Exact Mass: 282.11532639999996

Exact Mass Matches: 282.11532639999996

Found 197 metabolites which its exact mass value is equals to given mass value 282.11532639999996, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

2-Hydroxynevirapine

2-cyclopropyl-5-hydroxy-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C15H14N4O2 (282.1116704)


2-Hydroxynevirapine is only found in individuals that have used or taken Nevirapine. 2-Hydroxynevirapine is a metabolite of Nevirapine. 2-hydroxynevirapine belongs to the family of Pyridinones. These are compounds containing a pyridine ring, which bears a ketone.

   

2-Aminoadenosine

2,6-Diaminopurine riboside

C10H14N6O4 (282.1076484)


2-Aminoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].

   

2,3-Diphenyl-3-(2-pyridinyl)acrylonitrile

2,3-Diphenyl-3-(2-pyridinyl)acrylonitrile

C20H14N2 (282.1156924)


   

N-Acetoxy-phip

{1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl}amino acetate

C15H14N4O2 (282.1116704)


   

Threonyltyrosine

(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C13H18N2O5 (282.1215658)


Threonyltyrosine is a dipeptide composed of threonine and tyrosine. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Tyrosyl-Threonine

2-{[2-amino-1-hydroxy-3-(4-hydroxyphenyl)propylidene]amino}-3-hydroxybutanoate

C13H18N2O5 (282.1215658)


Tyrosyl-Threonine is a dipeptide composed of tyrosine and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

12-Hydroxynevirapine

2-cyclopropyl-7-(hydroxymethyl)-2,4,9,15-tetraazatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C15H14N4O2 (282.1116704)


12-Hydroxynevirapine is only found in individuals that have used or taken Nevirapine. 12-Hydroxynevirapine is a metabolite of Nevirapine. 12-hydroxynevirapine belongs to the family of 1,4-Diazepines. These are organic compounds containing 1,4-diazepine, a seven-member heterocyclic ring with two nitrogen atoms in positions 1 and 4.

   

8-Hydroxynevirapine

2-cyclopropyl-13-hydroxy-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C15H14N4O2 (282.1116704)


8-Hydroxynevirapine is only found in individuals that have used or taken Nevirapine. 8-Hydroxynevirapine is a metabolite of Nevirapine. 8-hydroxynevirapine belongs to the family of 1,4-Diazepines. These are organic compounds containing 1,4-diazepine, a seven-member heterocyclic ring with two nitrogen atoms in positions 1 and 4.

   

3-Hydroxynevirapine

2-cyclopropyl-6-hydroxy-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one

C15H14N4O2 (282.1116704)


3-Hydroxynevirapine is only found in individuals that have used or taken Nevirapine. 3-Hydroxynevirapine is a metabolite of Nevirapine. 3-hydroxynevirapine belongs to the family of 1,4-Diazepines. These are organic compounds containing 1,4-diazepine, a seven-member heterocyclic ring with two nitrogen atoms in positions 1 and 4.

   

Hydroxy-lacosamide

2-{[(1R)-1-{[(4-hydroxyphenyl)methyl]carbamoyl}-2-methoxyethyl]amino}acetic acid

C13H18N2O5 (282.1215658)


Hydroxy-lacosamide is a metabolite of lacosamide. Lacosamide (formerly known as erlosamide) is a medication developed by UCB for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain marketed under the trade name Vimpat. The U.S. Food and Drug Administration accepted UCBs New Drug Application for lacosamide as of November 29, 2007, beginning the approval process for the drug. (Wikipedia)

   

Bis(2-methoxyethyl) phthalate

1,2-Bis(2-methoxyethyl) benzene-1,2-dicarboxylic acid

C14H18O6 (282.11033280000004)


   

Multiplolide B

Multiplolide B

C14H18O6 (282.11033280000004)


A 10-membered lactone obtained from 10-methyl-9,10-dihydro-2H-oxecin-2-one by the epoxidation of the double bond at position 3-4 and cis-dihydroxylation of the double bond at position 7-8, with further acylation of the hydroxy group at position 8 by a but-2-enoyl group. Multiplolide B was first isolated from the fungus Xylaria multiplex BCC 1111. It shows antifungal activity against Candida albicans. The epoxide group has cis-configuration, but its configuration relative to the other substituents was not established.

   
   
   
   
   
   

3-(3-chloro-2-hydroxypropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

3-(3-chloro-2-hydroxypropyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one

C14H19ClN2O2 (282.11349839999997)


   

1,2-Dihydro-(Z,Z)-1,12-Diisothiocyanato-1,11-dodecadiene

1,2-Dihydro-(Z,Z)-1,12-Diisothiocyanato-1,11-dodecadiene

C14H22N2S2 (282.1224332)


   

2,3-Dihydroxymethyl-4-(3,4-dimethoxyphenyl)-??-butyrolactone

2,3-Dihydroxymethyl-4-(3,4-dimethoxyphenyl)-??-butyrolactone

C14H18O6 (282.11033280000004)


   

(6R,12R,14R)-(3E,9E)-12-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8,11-trione|11-Ketonee-Colletodiol|6R,12R,14R-colletoketol|colletoketol|grahamimycin A|Grahamimycin A1

(6R,12R,14R)-(3E,9E)-12-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8,11-trione|11-Ketonee-Colletodiol|6R,12R,14R-colletoketol|colletoketol|grahamimycin A|Grahamimycin A1

C14H18O6 (282.11033280000004)


   

(Z)-2-(4-hydroxyphenyl)ethenyl-alpha-L-rhamnopyranoside

(Z)-2-(4-hydroxyphenyl)ethenyl-alpha-L-rhamnopyranoside

C14H18O6 (282.11033280000004)


   
   

phenylacetyl alpha-L-rhamnopyranoside

phenylacetyl alpha-L-rhamnopyranoside

C14H18O6 (282.11033280000004)


   
   

(3S*,4S*)-3,4-dihydro-3,4,8-trihydroxy-6-methoxy-7-(1-methoxyethyl)naphthalen-1(2H)-one|botryosphaerone C

(3S*,4S*)-3,4-dihydro-3,4,8-trihydroxy-6-methoxy-7-(1-methoxyethyl)naphthalen-1(2H)-one|botryosphaerone C

C14H18O6 (282.11033280000004)


   
   
   

6-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3,7-dioxabicyclo-[3.3.0]-octane

6-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3,7-dioxabicyclo-[3.3.0]-octane

C14H18O6 (282.11033280000004)


   
   
   
   

(-)-grahamimycin A1|(R,R)-(-)-Grahamimycin A1|grahamimycin|Grahamimycin A1

(-)-grahamimycin A1|(R,R)-(-)-Grahamimycin A1|grahamimycin|Grahamimycin A1

C14H18O6 (282.11033280000004)


   
   

p-Vinylphenyl O-beta-D-glucopyranoside

p-Vinylphenyl O-beta-D-glucopyranoside

C14H18O6 (282.11033280000004)


   

(E)-4,5,6,7-tetrahydroxy-2-benzylhept-2-enoic acid|drypearmoracein A

(E)-4,5,6,7-tetrahydroxy-2-benzylhept-2-enoic acid|drypearmoracein A

C14H18O6 (282.11033280000004)


   

1,4-Di Me ether,di-Ac-3,6-Dimethyl-1,2,4,5-benzenetetrol

1,4-Di Me ether,di-Ac-3,6-Dimethyl-1,2,4,5-benzenetetrol

C14H18O6 (282.11033280000004)


   

(3R*,4R*)-3,4-dihydro-3,4,8-trihydroxy-3-(2-hydroxypropyl)-6-methoxynaphthalen-1(2H)-one|balticol E

(3R*,4R*)-3,4-dihydro-3,4,8-trihydroxy-3-(2-hydroxypropyl)-6-methoxynaphthalen-1(2H)-one|balticol E

C14H18O6 (282.11033280000004)


   

Succinic acid 1-butyl 4-(5-formyl-2-furylmethyl) ester

Succinic acid 1-butyl 4-(5-formyl-2-furylmethyl) ester

C14H18O6 (282.11033280000004)


   

Di-Me ether,Me ester-1,3-Dihydro-3,7-dihydroxy-5-methoxy-6-methyl-4-isobenzofurancarboxylic acid

Di-Me ether,Me ester-1,3-Dihydro-3,7-dihydroxy-5-methoxy-6-methyl-4-isobenzofurancarboxylic acid

C14H18O6 (282.11033280000004)


   

Methyl 4,6-O-benzylidene-α-D-glucopyranoside

6-Methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

C14H18O6 (282.11033280000004)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.717 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.718

   

C14H18O6_Heptonic acid, 4,7-anhydro-2-deoxy-7-C-phenyl-, methyl ester

NCGC00384932-01_C14H18O6_Heptonic acid, 4,7-anhydro-2-deoxy-7-C-phenyl-, methyl ester

C14H18O6 (282.11033280000004)


   

methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)-3-hydroxypropanoate

methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)-3-hydroxypropanoate

C14H18O6 (282.11033280000004)


   

Di(2-methoxyethyl) phthalate

BIS(2-METHOXYETHYL) PHTHALATE

C14H18O6 (282.11033280000004)


CONFIDENCE standard compound; INTERNAL_ID 397; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7846; ORIGINAL_PRECURSOR_SCAN_NO 7843 CONFIDENCE standard compound; INTERNAL_ID 397; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7826; ORIGINAL_PRECURSOR_SCAN_NO 7822 CONFIDENCE standard compound; INTERNAL_ID 397; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 7851; ORIGINAL_PRECURSOR_SCAN_NO 7849

   

N2-3-(Pyrrolidin-2-yl)pyridine-guanine

N2-3-(Pyrrolidin-2-yl)pyridine-guanine

C14H14N6O1 (282.1229034)


   

N6-Pyridyl-pyrrolidinyl-5-hydroxy-adenine

N6-Pyridyl-pyrrolidinyl-5-hydroxy-adenine

C14H14N6O1 (282.1229034)


   

N6-Tetrahydrofuranylpyridine-adenine

N6-Tetrahydrofuranylpyridine-adenine

C14H14N6O1 (282.1229034)


   

N6-Pyridyloxobutyl-adenine

N6-Pyridyloxobutyl-adenine

C14H14N6O1 (282.1229034)


   

methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)-3-hydroxypropanoate_0.5\\%

methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)-3-hydroxypropanoate_0.5\\%

C14H18O6 (282.11033280000004)


   

methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)-3-hydroxypropanoate_major

methyl 3-(3,4-dihydroxy-5-phenyloxolan-2-yl)-3-hydroxypropanoate_major

C14H18O6 (282.11033280000004)


   
   
   

12-Hydroxynevirapine

2-cyclopropyl-7-(hydroxymethyl)-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C15H14N4O2 (282.1116704)


A dipyridodiazepine that is nevirapine in which one of the hydrogens of the methyl group has been substituted by a hydroxy group. It is a metabolite of the anti-HIV drug, nevirapine.

   

2-Hydroxynevirapine

2-cyclopropyl-5-hydroxy-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C15H14N4O2 (282.1116704)


   

8-Hydroxynevirapine

2-cyclopropyl-13-hydroxy-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C15H14N4O2 (282.1116704)


   

3-Hydroxynevirapine

2-cyclopropyl-6-hydroxy-7-methyl-2,4,9,15-tetraazatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaen-10-one

C15H14N4O2 (282.1116704)


   

THR-Tyr

2-[2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C13H18N2O5 (282.1215658)


A dipeptide composed of L-threonine and L-tyrosine joined by a peptide linkage.

   

Tyr-THR

2-(2-amino-3-hydroxybutanamido)-3-(4-hydroxyphenyl)propanoic acid

C13H18N2O5 (282.1215658)


   

13:0(3Cl,4Cl)

3,4-dichloro-tridecanoic acid

C13H24Cl2O2 (282.11532639999996)


   

FA 14:5;O4

2-(2-carboxyethyl)-4-methyl-5-(4-oxopentyl)-furan-3-carboxylic acid

C14H18O6 (282.11033280000004)


   

4-(2-METHOXYPHENYL)HEPTANE-3,5-DIONE

4-(2-METHOXYPHENYL)HEPTANE-3,5-DIONE

C14H18O6 (282.11033280000004)


   

1,1,1-trimethylol ethane triacrylate

1,1,1-trimethylol ethane triacrylate

C14H18O6 (282.11033280000004)


   

bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate

bis(2,3-epoxypropyl) cyclohex-4-ene-1,2-dicarboxylate

C14H18O6 (282.11033280000004)


   

Trimethylsilyl p-(trimethylsilyloxy)benzoate

4-[(TRIMETHYLSILYL)OXY]-BENZOIC ACID TRIMETHYLSILYL ESTER

C13H22O3Si2 (282.1107422)


   

(Z)-(2,4-Difluorophenyl)(piperidin-4-yl)methanone O-acetyl oxime

(Z)-(2,4-Difluorophenyl)(piperidin-4-yl)methanone O-acetyl oxime

C14H16F2N2O2 (282.117978)


   

METHYL 3-(TERT-BUTOXYCARBONYLAMINO)-2-METHOXYISONICOTINATE

METHYL 3-(TERT-BUTOXYCARBONYLAMINO)-2-METHOXYISONICOTINATE

C13H18N2O5 (282.1215658)


   

tert-butyl 2-chloro-5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylate

tert-butyl 2-chloro-5,6,7,8-tetrahydropyrido[2,3-b]azepine-9-carboxylate

C14H19ClN2O2 (282.11349839999997)


   

2-(PIPERIDIN-1-YLCARBONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE HYDROCHLORIDE

2-(PIPERIDIN-1-YLCARBONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE HYDROCHLORIDE

C14H19ClN2O2 (282.11349839999997)


   

Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate

Ethyl 3-oxo-3-(3,4,5-trimethoxyphenyl)propanoate

C14H18O6 (282.11033280000004)


   

2,6-diaminopurine arabinoside

2,6-diaminopurine arabinoside

C10H14N6O4 (282.1076484)


   

4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H19ClN2O2 (282.11349839999997)


   

4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-8-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H19ClN2O2 (282.11349839999997)


   

4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine

C14H19ClN2O2 (282.11349839999997)


   

3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester

3-(Methylsulfonyl)phenylboronic Acid Pinacol Ester

C13H19BO4S (282.1097044)


   

[4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile

[4-[Bis(2-hydroxyethyl)amino]phenyl]-1,1,2-ethylenetricarbonitrile

C15H14N4O2 (282.1116704)


   

1,1-azonaphthalene

1,1-azonaphthalene

C20H14N2 (282.1156924)


   

Triphenyl boron-sodium hydroxide adduct

Triphenyl boron-sodium hydroxide adduct

C18H16BNaO (282.1191836)


   

(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid

(9,9-Dimethyl-9H-fluorene-2,7-diyl)diboronic acid

C15H16B2O4 (282.1234636)


   

tert-butyl N-[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamate

tert-butyl N-[2-hydroxy-2-(4-nitrophenyl)ethyl]carbamate

C13H18N2O5 (282.1215658)


   

2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine

2-Chloro-3-((trimethylsilyl)ethynyl)pyridin-4-amine

C13H18N2O5 (282.1215658)


   

TRIMETHYLSILYL TRIMETHYLSILOXY SALICYLATE

Benzoic acid, 2-[(trimethylsilyl)oxy]-, trimethylsilyl ester

C13H22O3Si2 (282.1107422)


   

ETHYL 2-CHLORO-2-[2-(4-TERT-BUTYLPHENYL)HYDRAZONO] ACETATE

ETHYL 2-CHLORO-2-[2-(4-TERT-BUTYLPHENYL)HYDRAZONO] ACETATE

C14H19ClN2O2 (282.11349839999997)


   

a-D-Mannopyranoside, methyl4,6-O-(phenylmethylene)-

a-D-Mannopyranoside, methyl4,6-O-(phenylmethylene)-

C14H18O6 (282.11033280000004)


   
   

1-(IMINO-PIPERIDIN-1-YL-METHYL)-3-PHENYL-UREA HYDROCHLORIDE

1-(IMINO-PIPERIDIN-1-YL-METHYL)-3-PHENYL-UREA HYDROCHLORIDE

C13H19ClN4O (282.1247314)


   

4,4,5,5-TETRAMETHYL-2-(4-(METHYLSULFONYL)PHENYL)-1,3,2-DIOXABOROLANE

4,4,5,5-TETRAMETHYL-2-(4-(METHYLSULFONYL)PHENYL)-1,3,2-DIOXABOROLANE

C13H19BO4S (282.1097044)


   

(2-Methyl sulfonyl penyl)boronic acid pinacol ester

(2-Methyl sulfonyl penyl)boronic acid pinacol ester

C13H19BO4S (282.1097044)


   

2-(3-CHLORO-5-ETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(3-CHLORO-5-ETHOXYPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H20BClO3 (282.11939500000005)


   

3-oxo-3-(2,3,4-trimethoxyphenyl)propionic acid ethyl ester

3-oxo-3-(2,3,4-trimethoxyphenyl)propionic acid ethyl ester

C14H18O6 (282.11033280000004)


   
   

2-Amino-2-deoxyguanosine

2-Amino-2-deoxyguanosine

C10H14N6O4 (282.1076484)


   

8-Aminoadenosine

8-Aminoadenosine

C10H14N6O4 (282.1076484)


8-Aminoadenosine (8-NH2-Ado), a RNA-directed nucleoside analogue, reduces cellular ATP levels and inhibits mRNA synthesis. 8-Aminoadenosine blocks Akt/mTOR signaling and induces autophagy and apoptosis in a p53-independent manner. 8-Aminoadenosine has antitumor activity[1][2][3]. 8-Aminoadenosine (8-NH2-Ado), a RNA-directed nucleoside analogue, reduces cellular ATP levels and inhibits mRNA synthesis. 8-Aminoadenosine blocks Akt/mTOR signaling and induces autophagy and apoptosis in a p53-independent manner. 8-Aminoadenosine has antitumor activity[1][2][3].

   
   

4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

4-(4-fluorophenyl)-6-propan-2-yl-1H-pyrrolo[2,3-b]pyridine-5-carbaldehyde

C17H15FN2O (282.11683519999997)


   

Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxylate

Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-3-carboxylate

C13H19BO4S (282.1097044)


   

4-Vinylphenyl β-D-glucopyranoside

4-Vinylphenyl β-D-glucopyranoside

C14H18O6 (282.11033280000004)


   

5-TERT-BUTYL 2-METHYL 6,7-DIHYDROOXAZOLO[5,4-C]PYRIDINE-2,5(4H)-DICARBOXYLATE

5-TERT-BUTYL 2-METHYL 6,7-DIHYDROOXAZOLO[5,4-C]PYRIDINE-2,5(4H)-DICARBOXYLATE

C13H18N2O5 (282.1215658)


   
   

4-[6-(2-Fluoroethoxy)-2-quinolinyl]aniline

4-[6-(2-Fluoroethoxy)-2-quinolinyl]aniline

C17H15FN2O (282.11683519999997)


   

Methyl alpha-D-ribofuranoside 5-(4-methylbenzoate)

Methyl alpha-D-ribofuranoside 5-(4-methylbenzoate)

C14H18O6 (282.11033280000004)


   

methyl 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

methyl 5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

C13H19BO4S (282.1097044)


   

4-(2-Chloro-ethoxy)-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane

4-(2-Chloro-ethoxy)-phenyl-4,4,5,5-tetramethyl-1,3,2dioxaborolane

C14H20BClO3 (282.11939500000005)


   

Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate

C13H19BO4S (282.1097044)


   

2-(2-(2-CHLOROETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(2-(2-CHLOROETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C14H20BClO3 (282.11939500000005)


   

1-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol

1-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanol

C14H20BClO3 (282.11939500000005)


   

N-cyclopropyl-2-piperazin-1-ylpyridine-3-carboxamide,hydrochloride

N-cyclopropyl-2-piperazin-1-ylpyridine-3-carboxamide,hydrochloride

C13H19ClN4O (282.1247314)


   

Diethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate

Diethyl 2,5-dioxobicyclo[2.2.2]octane-1,4-dicarboxylate

C14H18O6 (282.11033280000004)


   

METHYL 4,6-O-BENZYLIDENE-β-D-GLUCOPYRANOSIDE

METHYL 4,6-O-BENZYLIDENE-β-D-GLUCOPYRANOSIDE

C14H18O6 (282.11033280000004)


   

1-(9-Thioxanthenyl)piperazine

1-(9-Thioxanthenyl)piperazine

C17H18N2S (282.1190628)


   

diphenylquinoxaline

diphenylquinoxaline

C20H14N2 (282.1156924)


   

1-{2-Oxo-3-[(1r)-1-(1h-Pyrrol-2-Yl)ethyl]-2h-Indol-5-Yl}urea

1-{2-Oxo-3-[(1r)-1-(1h-Pyrrol-2-Yl)ethyl]-2h-Indol-5-Yl}urea

C15H14N4O2 (282.1116704)


   
   
   

Ethyl 4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Ethyl 4-methyl-7-phenylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

C15H14N4O2 (282.1116704)


   

5-(4-Methoxyphenoxy)-2,4-quinazolinediamine

5-(4-Methoxyphenoxy)-2,4-quinazolinediamine

C15H14N4O2 (282.1116704)


   

2-(7-Amino-6-methyl-3H-pyrazolo[4,3-D]pyrimidin-3-YL)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

2-(7-Amino-6-methyl-3H-pyrazolo[4,3-D]pyrimidin-3-YL)-5-hydroxymethyl-tetrahydro-furan-3,4-diol

C11H16N5O4+ (282.12022360000003)


   

2-[1-Methylhexyl]-4,6-dinitrophenol

2-[1-Methylhexyl]-4,6-dinitrophenol

C13H18N2O5 (282.1215658)


   

Methox

benzene-1,2-dicarboxylic acid bis(2-methoxyethyl) ester

C14H18O6 (282.11033280000004)


   

N-[4-oxo-2-(2-pyridinyl)-1,2-dihydroquinazolin-3-yl]acetamide

N-[4-oxo-2-(2-pyridinyl)-1,2-dihydroquinazolin-3-yl]acetamide

C15H14N4O2 (282.1116704)


   

3-(2-Ethoxy-6-methyl-3-pyridinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole

3-(2-Ethoxy-6-methyl-3-pyridinyl)-5-(2-pyridinyl)-1,2,4-oxadiazole

C15H14N4O2 (282.1116704)


   

1-[2-(2,5-Dimethylpyrrol-1-yl)-4-nitrophenyl]imidazole

1-[2-(2,5-Dimethylpyrrol-1-yl)-4-nitrophenyl]imidazole

C15H14N4O2 (282.1116704)


   

5-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-isoxazolecarboxamide

5-methyl-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-isoxazolecarboxamide

C15H14N4O2 (282.1116704)


   

2-(4-Morpholinyl)-10-pyridazino[6,1-b]quinazolinone

2-(4-Morpholinyl)-10-pyridazino[6,1-b]quinazolinone

C15H14N4O2 (282.1116704)


   

1-Morpholin-4-yl-3-(4-nitrophenoxy)propan-2-ol

1-Morpholin-4-yl-3-(4-nitrophenoxy)propan-2-ol

C13H18N2O5 (282.1215658)


   

N-cyano-N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidamide

N-cyano-N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carboximidamide

C13H13F3N4 (282.1092254)


   

L-Tyrosyl-L-threonine

L-Tyrosyl-L-threonine

C13H18N2O5 (282.1215658)


   

(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

(2S,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

C17H15FN2O (282.11683519999997)


   

(2S,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C17H15FN2O (282.11683519999997)


   

(2R,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

(2R,3S,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

C17H15FN2O (282.11683519999997)


   

(2R,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C17H15FN2O (282.11683519999997)


   

(2R,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3R,4R)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C17H15FN2O (282.11683519999997)


   

(2R,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C17H15FN2O (282.11683519999997)


   

(2S,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4S)-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C17H15FN2O (282.11683519999997)


   
   

2-[3-[(3,3-Dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl]acetic acid

2-[3-[(3,3-Dimethyloxiran-2-yl)methyl]-4,6-dihydroxy-2-methoxyphenyl]acetic acid

C14H18O6 (282.11033280000004)


   

(2R)-2-amino-5-[2-(3,4-dihydroxyphenyl)ethylamino]-5-oxopentanoic acid

(2R)-2-amino-5-[2-(3,4-dihydroxyphenyl)ethylamino]-5-oxopentanoic acid

C13H18N2O5 (282.1215658)


   

4-[[2-Amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid

4-[[2-Amino-3-(3,4-dihydroxyphenyl)-1-oxopropyl]amino]butanoic acid

C13H18N2O5 (282.1215658)


   

9-Fluorenecarboxylic acid trimethylsilyl ester

9-Fluorenecarboxylic acid trimethylsilyl ester

C17H18O2Si (282.1076008)


   
   
   
   

2,6-Diaminopurine riboside

2,6-Diaminopurine riboside

C10H14N6O4 (282.1076484)


   
   
   

3-carboxy-4-methyl-5-(4-oxopentyl)-2-furanpropanoic acid

3-carboxy-4-methyl-5-(4-oxopentyl)-2-furanpropanoic acid

C14H18O6 (282.11033280000004)


   
   
   

3'-Azido-3'-deoxy-5-methylcytidine

3'-Azido-3'-deoxy-5-methylcytidine

C10H14N6O4 (282.1076484)


3'-Azido-3'-deoxy-5-methylcytidine (CS-92) is a potent xenotropic murine leukemia-related retrovirus (XMRV) inhibitor with a CC50 of 43.5 μM in MCF-7 cells. 3'-Azido-3'-deoxy-5-methylcytidine also inhibits HIV-1 reverse transcriptase with an EC50 of 0.06 μM in peripheral blood mononuclear (PBM) cells[1]. 3'-Azido-3'-deoxy-5-methylcytidine is a click chemistry reagent, it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups. Strain-promoted alkyne-azide cycloaddition (SPAAC) can also occur with molecules containing DBCO or BCN groups.

   

Z26395438

Z26395438

C17H15FN2O (282.11683519999997)


Z26395438 (compound 1) is a potent Sirtuin-1 inhibitor, with an IC50 value of 1.6 μM[1].

   

6-(2-hydroxy-3-methoxy-5-oxofuran-2-yl)-1,3,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one

6-(2-hydroxy-3-methoxy-5-oxofuran-2-yl)-1,3,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one

C14H18O6 (282.11033280000004)


   

3-ethoxy-5-hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-3h-2-benzofuran-1-one

3-ethoxy-5-hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-3h-2-benzofuran-1-one

C14H18O6 (282.11033280000004)


   

(2r,3r,4r,5r,6s)-2-{[(1z)-2-(4-hydroxyphenyl)ethenyl]oxy}-6-methyloxane-3,4,5-triol

(2r,3r,4r,5r,6s)-2-{[(1z)-2-(4-hydroxyphenyl)ethenyl]oxy}-6-methyloxane-3,4,5-triol

C14H18O6 (282.11033280000004)


   

(1's,2s,3's,6'r,7'r,9'r)-6'-hydroxy-3-methoxy-3',7',9'-trimethyl-5',8'-dioxaspiro[furan-2,4'-tricyclo[4.2.1.0³,⁷]nonan]-5-one

(1's,2s,3's,6'r,7'r,9'r)-6'-hydroxy-3-methoxy-3',7',9'-trimethyl-5',8'-dioxaspiro[furan-2,4'-tricyclo[4.2.1.0³,⁷]nonan]-5-one

C14H18O6 (282.11033280000004)


   

methyl 4-(3-acetyl-2,6-dihydroxyphenyl)-2-methoxybutanoate

methyl 4-(3-acetyl-2,6-dihydroxyphenyl)-2-methoxybutanoate

C14H18O6 (282.11033280000004)


   

(1s,4r,6r,7r,8e,10s)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl (2e)-but-2-enoate

(1s,4r,6r,7r,8e,10s)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl (2e)-but-2-enoate

C14H18O6 (282.11033280000004)


   

2,3-dihydroxymethyl-4-(3',4'-dimethoxyphenyl)-γ-butyrolactone

NA

C14H18O6 (282.11033280000004)


{"Ingredient_id": "HBIN004053","Ingredient_name": "2,3-dihydroxymethyl-4-(3',4'-dimethoxyphenyl)-\u03b3-butyrolactone","Alias": "NA","Ingredient_formula": "C14H18O6","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15124","TCMID_id": "6028","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl but-2-enoate

7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl but-2-enoate

C14H18O6 (282.11033280000004)


   

(2e,4s,5r,6s)-2-benzyl-4,5,6,7-tetrahydroxyhept-2-enoic acid

(2e,4s,5r,6s)-2-benzyl-4,5,6,7-tetrahydroxyhept-2-enoic acid

C14H18O6 (282.11033280000004)


   

{5-[(1s)-1-hydroxyethyl]-4-methoxy-2-oxopyran-3-yl}methyl 3-methylbut-2-enoate

{5-[(1s)-1-hydroxyethyl]-4-methoxy-2-oxopyran-3-yl}methyl 3-methylbut-2-enoate

C14H18O6 (282.11033280000004)


   

(2s)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

(2s)-2-{[(2s,3r)-2-amino-1,3-dihydroxybutylidene]amino}-3-(4-hydroxyphenyl)propanoic acid

C13H18N2O5 (282.1215658)


   

[5-(1-hydroxyethyl)-4-methoxy-2-oxopyran-3-yl]methyl 3-methylbut-2-enoate

[5-(1-hydroxyethyl)-4-methoxy-2-oxopyran-3-yl]methyl 3-methylbut-2-enoate

C14H18O6 (282.11033280000004)


   

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-phenylacetate

(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-phenylacetate

C14H18O6 (282.11033280000004)


   

2-benzyl-4,5,6,7-tetrahydroxyhept-2-enoic acid

2-benzyl-4,5,6,7-tetrahydroxyhept-2-enoic acid

C14H18O6 (282.11033280000004)


   

(2r,3s,4e,7s)-7-hydroxy-2-methyl-6,10-dioxo-3,7,8,9-tetrahydro-2h-oxecin-3-yl (2e)-but-2-enoate

(2r,3s,4e,7s)-7-hydroxy-2-methyl-6,10-dioxo-3,7,8,9-tetrahydro-2h-oxecin-3-yl (2e)-but-2-enoate

C14H18O6 (282.11033280000004)


   

2-hydroxyethyl (2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

2-hydroxyethyl (2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

C14H18O6 (282.11033280000004)


   

(3e,6s,9e,11s,14s)-11-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,5,8-trione

(3e,6s,9e,11s,14s)-11-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,5,8-trione

C14H18O6 (282.11033280000004)


   

(1r,3r,4s,6s)-6-[(2s)-2-hydroxy-3-methoxy-5-oxofuran-2-yl]-1,3,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one

(1r,3r,4s,6s)-6-[(2s)-2-hydroxy-3-methoxy-5-oxofuran-2-yl]-1,3,6-trimethyl-7-oxabicyclo[2.2.1]heptan-2-one

C14H18O6 (282.11033280000004)


   

9-[(2r,3r,4s,5r)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-3h-purin-6-ol

9-[(2r,3r,4s,5r)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-3h-purin-6-ol

C10H14N6O4 (282.1076484)


   

5-methyl-10h-phenazine-1,6-dicarboximidic acid

5-methyl-10h-phenazine-1,6-dicarboximidic acid

C15H14N4O2 (282.1116704)


   

(3s)-3-ethoxy-5-hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-3h-2-benzofuran-1-one

(3s)-3-ethoxy-5-hydroxy-7-methoxy-4-(methoxymethyl)-6-methyl-3h-2-benzofuran-1-one

C14H18O6 (282.11033280000004)


   

(1s,4r,6r,7s,8e,10s)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl (2e)-but-2-enoate

(1s,4r,6r,7s,8e,10s)-7-hydroxy-4-methyl-2-oxo-3,11-dioxabicyclo[8.1.0]undec-8-en-6-yl (2e)-but-2-enoate

C14H18O6 (282.11033280000004)


   

1-butyl 4-(5-formylfuran-2-yl)methyl butanedioate

1-butyl 4-(5-formylfuran-2-yl)methyl butanedioate

C14H18O6 (282.11033280000004)


   

6-(2-butyl-4-hydroxy-5-oxooxolan-2-yl)-4-methoxypyran-2-one

6-(2-butyl-4-hydroxy-5-oxooxolan-2-yl)-4-methoxypyran-2-one

C14H18O6 (282.11033280000004)


   

(2e)-2-benzyl-4,5,6,7-tetrahydroxyhept-2-enoic acid

(2e)-2-benzyl-4,5,6,7-tetrahydroxyhept-2-enoic acid

C14H18O6 (282.11033280000004)


   

methyl (3r)-3-[(2s,3s,4s,5r)-3,4-dihydroxy-5-phenyloxolan-2-yl]-3-hydroxypropanoate

methyl (3r)-3-[(2s,3s,4s,5r)-3,4-dihydroxy-5-phenyloxolan-2-yl]-3-hydroxypropanoate

C14H18O6 (282.11033280000004)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 2-phenylacetate

3,4,5-trihydroxy-6-methyloxan-2-yl 2-phenylacetate

C14H18O6 (282.11033280000004)


   

(2s,3r,4s,5s,6r)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H18O6 (282.11033280000004)


   

2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H18O6 (282.11033280000004)


   

(2s,3s,4r,5r)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3s,4r,5r)-2-(4-ethenylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H18O6 (282.11033280000004)


   

7-hydroxy-2-methyl-6,10-dioxo-3,7,8,9-tetrahydro-2h-oxecin-3-yl but-2-enoate

7-hydroxy-2-methyl-6,10-dioxo-3,7,8,9-tetrahydro-2h-oxecin-3-yl but-2-enoate

C14H18O6 (282.11033280000004)


   

6-[(2r,4r)-2-butyl-4-hydroxy-5-oxooxolan-2-yl]-4-methoxypyran-2-one

6-[(2r,4r)-2-butyl-4-hydroxy-5-oxooxolan-2-yl]-4-methoxypyran-2-one

C14H18O6 (282.11033280000004)


   

2-hydroxyethyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

2-hydroxyethyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate

C14H18O6 (282.11033280000004)


   

(2r,3r,4r,5r,6s)-2-{[(1e)-2-(4-hydroxyphenyl)ethenyl]oxy}-6-methyloxane-3,4,5-triol

(2r,3r,4r,5r,6s)-2-{[(1e)-2-(4-hydroxyphenyl)ethenyl]oxy}-6-methyloxane-3,4,5-triol

C14H18O6 (282.11033280000004)


   

9-[3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-3h-purin-6-ol

9-[3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-imino-3h-purin-6-ol

C10H14N6O4 (282.1076484)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-phenylacetate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 2-phenylacetate

C14H18O6 (282.11033280000004)


   

6'-hydroxy-3-methoxy-3',7',9'-trimethyl-5',8'-dioxaspiro[furan-2,4'-tricyclo[4.2.1.0³,⁷]nonan]-5-one

6'-hydroxy-3-methoxy-3',7',9'-trimethyl-5',8'-dioxaspiro[furan-2,4'-tricyclo[4.2.1.0³,⁷]nonan]-5-one

C14H18O6 (282.11033280000004)


   

(3r)-5,6,7,8-tetramethoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

(3r)-5,6,7,8-tetramethoxy-3-methyl-3,4-dihydro-2-benzopyran-1-one

C14H18O6 (282.11033280000004)


   

2-{[2-(4-hydroxyphenyl)ethenyl]oxy}-6-methyloxane-3,4,5-triol

2-{[2-(4-hydroxyphenyl)ethenyl]oxy}-6-methyloxane-3,4,5-triol

C14H18O6 (282.11033280000004)


   

(3s,4s)-3,4,8-trihydroxy-6-methoxy-7-[(1r)-1-methoxyethyl]-3,4-dihydro-2h-naphthalen-1-one

(3s,4s)-3,4,8-trihydroxy-6-methoxy-7-[(1r)-1-methoxyethyl]-3,4-dihydro-2h-naphthalen-1-one

C14H18O6 (282.11033280000004)


   
   

(3z,6r,9z,12r,14r)-12-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8,11-trione

(3z,6r,9z,12r,14r)-12-hydroxy-6,14-dimethyl-1,7-dioxacyclotetradeca-3,9-diene-2,8,11-trione

C14H18O6 (282.11033280000004)