Exact Mass: 374.1102

Exact Mass Matches: 374.1102

Found 80 metabolites which its exact mass value is equals to given mass value 374.1102, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Portulacaxanthin II

(4E)-4-[(2E)-2-{[1-carboxy-2-(4-hydroxyphenyl)ethyl]imino}ethylidene]-1,2,3,4-tetrahydropyridine-2,6-dicarboxylic acid

C18H18N2O7 (374.1114)


Portulacaxanthin II is involved in betaxanthin biosynthesis (via dopaxanthin) pathway. This pathway demonstrates the formation of betaxanthins such as portulacaxanthin II and dopaxanthin by means of non-enzymatic condensation from the amino acids L-tyrosine and L-DOPA, respectively. Tyrosinases have been described as capable to use those betaxanthins [ GandiaHerr05a ] as substrates for further metabolization. [HMDB]. Portulacaxanthin II is found in many foods, some of which are pineappple sage, peppermint, japanese pumpkin, and medlar. Portulacaxanthin II is involved in betaxanthin biosynthesis (via dopaxanthin) pathway. This pathway demonstrates the formation of betaxanthins such as portulacaxanthin II and dopaxanthin by means of non-enzymatic condensation from the amino acids L-tyrosine and L-DOPA, respectively. Tyrosinases have been described as capable to use those betaxanthins [ GandiaHerr05a ] as substrates for further metabolization.

   

Succinylaminoimidazole carboxamide riboside

(2S)-2-({5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-imidazol-4-yl}formamido)butanedioic acid

C13H18N4O9 (374.1074)


Succinylaminoimidazole carboxamide riboside, also known as SAICAr, is the riboside form of the better known compound SAICAR (the ribotide). Ribosides chemically resemble ribotides except they do not contain a phosphate group. The appearance of succinylaminoimidazolecarboxamide riboside (SAICAriboside) and succinyladenosine (S-Ado) in cerebrospinal fluid, in urine, and, to a lesser extent, in plasma is characteristic of a heritable deficiency known as adenylosuccinate lyase deficiency (ADSL). Adenylosuccinate lyase deficiency is responsible for a range of symptoms that involve psychomotor retardation, often accompanied by epileptic seizures, and autistic features. In adenylosuccinate lyase deficiency it is believed that the buildup of SAICAr causes neurotoxic effects. In the severely affected individuals, the concentration levels of SAICAr and S-Ado are comparable, whereas in people with milder forms of the disease, the concentration of S-Ado is more than double that of those more severely affected, while SAICAr concentration levels remain comparable. Therefore, when present in sufficiently high levels, SAICAr can act as a metabotoxin and an acidogen. An acidogen is an acidic compound that induces acidosis, which has multiple adverse effects on many organ systems. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Acidosis typically occurs when arterial pH falls below 7.35. In infants with acidosis the initial symptoms include poor feeding, vomiting, loss of appetite, weak muscle tone (hypotonia), and lack of energy (lethargy). These can progress to heart, liver, and kidney abnormalities, seizures, coma, and possibly death. These are also the characteristic symptoms of untreated adenylosuccinate lyase deficiency. Many affected children with organic acidemias experience intellectual disability or delayed development.

   

Harmol glucuronide

3,4,5-trihydroxy-6-[(1-methyl-9H-pyrido[3,4-b]indol-7-yl)oxy]oxane-2-carboxylic acid

C18H18N2O7 (374.1114)


   
   
   
   
   
   

Glyucosylquestiomycin

Glyucosylquestiomycin

C18H18N2O7 (374.1114)


   

4alpha,10alpha-dihydroxy-1alpha,2alpha-epoxy-5alpha,7alphaH-guaia-11(13)-en-12,6alpha-olide

4alpha,10alpha-dihydroxy-1alpha,2alpha-epoxy-5alpha,7alphaH-guaia-11(13)-en-12,6alpha-olide

C17H23ClO7 (374.1132)


   
   

3,8-epoxy-5-hydroxyvalechlorin-1-yl isovalerate|jatamanin O|rel-(2R,4S,4aS,5S,7S,7aS)-7-(acetyloxy)-7a-(chloromethyl)hexahydro-8-methylene-2,5-methanocyclopenta-1,3-dioxin-4-yl 3-methylbutanoate

3,8-epoxy-5-hydroxyvalechlorin-1-yl isovalerate|jatamanin O|rel-(2R,4S,4aS,5S,7S,7aS)-7-(acetyloxy)-7a-(chloromethyl)hexahydro-8-methylene-2,5-methanocyclopenta-1,3-dioxin-4-yl 3-methylbutanoate

C17H23ClO7 (374.1132)


   

Me glycoside,4,6-O-benzylidene,2-mesyl-3-O-Methylgalactose

Me glycoside,4,6-O-benzylidene,2-mesyl-3-O-Methylgalactose

C16H22O8S (374.1035)


   

Deercitamide|dercitamide

Deercitamide|dercitamide

C21H18N4OS (374.1201)


   
   

6-(1,2-dihydroxy-ethyl)-8-D-ribitol-1-yl-1H,8H-pteridine-2,4,7-trione|Photolumazin A

6-(1,2-dihydroxy-ethyl)-8-D-ribitol-1-yl-1H,8H-pteridine-2,4,7-trione|Photolumazin A

C13H18N4O9 (374.1074)


   

Tyrosine-betaxanthin

Tyrosine-betaxanthin

C18H18N2O7 (374.1114)


   

Tyr-Ala-OH

(S)-2-(3-(4-hydroxyphenethoxy)-4-nitrobenzamido)propanoic acid

C18H18N2O7 (374.1114)


   

Ser-Phe-OH

(S)-2-(3-(2-hydroxyethoxy)-4-nitrobenzamido)-3-phenylpropanoic acid

C18H18N2O7 (374.1114)


   

TyrMe-Gly-OH

2-(3-(4-methoxyphenethoxy)-4-nitrobenzamido)acetic acid

C18H18N2O7 (374.1114)


   

Ala-TyrMe-OH

(S)-2-(3-methoxy-4-nitrobenzamido)-4-(4-methoxyphenyl)butanoic acid

C18H18N2O7 (374.1114)


   

HoPhe-Ser-OH

(S)-4-hydroxy-2-(4-nitro-3-phenethoxybenzamido)butanoic acid

C18H18N2O7 (374.1114)


   

Abu-Tyr-OH

(S)-2-(3-ethoxy-4-nitrobenzamido)-3-(4-hydroxyphenyl)propanoic acid

C18H18N2O7 (374.1114)


   

(R)-BENZYL2-OXOOXETAN-3-YLCARBAMATE

(R)-BENZYL2-OXOOXETAN-3-YLCARBAMATE

C23H19O3P (374.1072)


   

4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-glucopyranoside

4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-glucopyranoside

C20H22O5S (374.1188)


   

Dibenzo(bc,ef)coronene

Dibenzo(bc,ef)coronene

C30H14 (374.1095)


   

4-METHYLPHENYL4,6-O-[(R)-PHENYLMETHYLENE]-1-THIO-BETA-D-GLUCOPYRANOSIDE

4-METHYLPHENYL4,6-O-[(R)-PHENYLMETHYLENE]-1-THIO-BETA-D-GLUCOPYRANOSIDE

C20H22O5S (374.1188)


   

4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside

4-Methylphenyl 4,6-O-benzylidene-1-thio-b-D-galactopyranoside

C20H22O5S (374.1188)


   

(11ar)-(+)-10,11,12,13-tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-phenoxy

(11ar)-(+)-10,11,12,13-tetrahydrodiindeno[7,1-de:1,7-fg][1,3,2]dioxaphosphocin-5-phenoxy

C23H19O3P (374.1072)


   

strontium bis(2-ethylhexanoate)

strontium bis(2-ethylhexanoate)

C16H30O4Sr (374.12)


   

ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate,hydrochloride

ethyl (2S)-3-(4-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)propanoate,hydrochloride

C19H19ClN2O4 (374.1033)


   

1,5-DIPHENYL-4-TOSYLIMIDAZOLE

1,5-DIPHENYL-4-TOSYLIMIDAZOLE

C22H18N2O2S (374.1089)


   

3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE

3-O-(4-TOLUENESULFONYL)-2-O-ACETYL-L-METHYLFUCOSIDE

C16H22O8S (374.1035)


   

3-(4-(2-chlorophenoxy)piperidine-1-carboxamido)benzoic acid

3-(4-(2-chlorophenoxy)piperidine-1-carboxamido)benzoic acid

C19H19ClN2O4 (374.1033)


   

1-(2,6-Dichlorobenzyl)-3-(1-Pyrrolidinylmethyl)-1H-Indazol-6-Amine

1-(2,6-Dichlorobenzyl)-3-(1-Pyrrolidinylmethyl)-1H-Indazol-6-Amine

C19H20Cl2N4 (374.1065)


   

1-[2-[(4-CHLORO-2-NITROPHENYL)AMINO]BENZOYL]-4-METHYL-PIPERAZINE

1-[2-[(4-CHLORO-2-NITROPHENYL)AMINO]BENZOYL]-4-METHYL-PIPERAZINE

C18H19ClN4O3 (374.1146)


   

strontium(2+) octanoate

strontium(2+) octanoate

C16H30O4Sr (374.12)


   

2-(Tributylstannyl)Thiophene

2-(Tributylstannyl)Thiophene

C16H30SSn (374.109)


   

4-Amino-5-cyano-6-ethoxy-N-[4-(methylsulfonyl)benzyl]-2-pyridinec arboxamide

4-Amino-5-cyano-6-ethoxy-N-[4-(methylsulfonyl)benzyl]-2-pyridinec arboxamide

C17H18N4O4S (374.1049)


   

Equilin 3-Sulfate-d4 sodium salt

Equilin 3-Sulfate-d4 sodium salt

C18H15D4NaO5S (374.1102)


   

((2R,3R,4R,5R)-3-(benzoyloxy)-4-fluoro-5-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate

((2R,3R,4R,5R)-3-(benzoyloxy)-4-fluoro-5-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate

C20H19FO6 (374.1166)


   

6-deoxy-1,2-O-isopropylidene-6-(4-methylbenzene)sulfonyloxy-D-glucofuranose

6-deoxy-1,2-O-isopropylidene-6-(4-methylbenzene)sulfonyloxy-D-glucofuranose

C16H22O8S (374.1035)


   

6-(difluoro(6-phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)Methyl)quinoline

6-(difluoro(6-phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)Methyl)quinoline

C20H12F2N6 (374.1091)


   

17-Beta-Estradiol-3-O-Sulfate Sodium

17-Beta-Estradiol-3-O-Sulfate Sodium

C18H23NaO5S (374.1164)


17β-Estradiol sulfate (sodium), also known as β-Estradiol 3-sulfate sodium salt, is a neuroactive steroid[1][2].

   

(10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5,6:4,5]thieno[3,2-f]quinolin-8-one

(10R)-10-methyl-3-(6-methylpyridin-3-yl)-9,10,11,12-tetrahydro-8H-[1,4]diazepino[5,6:4,5]thieno[3,2-f]quinolin-8-one

C21H18N4OS (374.1201)


   

Puromycin aminonucleoside 5-monophosphate

Puromycin aminonucleoside 5-monophosphate

C12H19N6O6P (374.1104)


   

Dacarbazine citrate

Dacarbazine citrate

C12H18N6O8 (374.1186)


   

Ethyl 3-(benzylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

Ethyl 3-(benzylthio)-6,6-dimethyl-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylate

C20H22O3S2 (374.101)


   

2-{4-(2-furylmethyl)-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazol-3-yl}pyridine

2-{4-(2-furylmethyl)-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazol-3-yl}pyridine

C21H18N4OS (374.1201)


   

1-(1-Benzotriazolyl)-3-(10-phenothiazinyl)-2-propanol

1-(1-Benzotriazolyl)-3-(10-phenothiazinyl)-2-propanol

C21H18N4OS (374.1201)


   

4-(1,3-Benzodioxol-5-Yloxy)-2-[4-(1h-Imidazol-1-Yl)phenoxy]pyrimidine

4-(1,3-Benzodioxol-5-Yloxy)-2-[4-(1h-Imidazol-1-Yl)phenoxy]pyrimidine

C20H14N4O4 (374.1015)


   

5-O-(N-Ethyl-sulfamoyl)adenosine

5-O-(N-Ethyl-sulfamoyl)adenosine

C12H18N6O6S (374.1008)


   

(4E)-4-[2-[1-carboxy-2-(4-hydroxyphenyl)ethyl]iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

(4E)-4-[2-[1-carboxy-2-(4-hydroxyphenyl)ethyl]iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C18H18N2O7 (374.1114)


   

2-[[5-(2-Furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-1-(4-morpholinyl)ethanone

2-[[5-(2-Furanyl)-4-(2-furanylmethyl)-1,2,4-triazol-3-yl]thio]-1-(4-morpholinyl)ethanone

C17H18N4O4S (374.1049)


   

N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

N-[2-(trifluoromethyl)-1,3-benzodioxol-2-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

C16H17F3N2O5 (374.109)


   

4-{4-(2-furylmethyl)-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazol-3-yl}pyridine

4-{4-(2-furylmethyl)-5-[(3-phenyl-2-propen-1-yl)thio]-4H-1,2,4-triazol-3-yl}pyridine

C21H18N4OS (374.1201)


   

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

N-[3-chloro-2-(4-morpholinyl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide

C19H19ClN2O4 (374.1033)


   

4-[2-[(4-Fluorophenyl)methylamino]-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester

4-[2-[(4-Fluorophenyl)methylamino]-2-oxoethyl]-2-methyl-5-thieno[3,2-b]pyrrolecarboxylic acid ethyl ester

C19H19FN2O3S (374.11)


   

4-[(E)-{2-[2-(2-fluorophenyl)quinazolin-4-yl]hydrazinylidene}methyl]benzene-1,3-diol

4-[(E)-{2-[2-(2-fluorophenyl)quinazolin-4-yl]hydrazinylidene}methyl]benzene-1,3-diol

C21H15FN4O2 (374.1179)


   

(2R,3R,4S)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

(2R,3R,4S)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

C19H19FN2O3S (374.11)


   

(2R,3S,4S)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2R,3S,4S)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H19FN2O3S (374.11)


   

(2S,3R,4R)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

(2S,3R,4R)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile

C19H19FN2O3S (374.11)


   

(2S,3S,4R)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

(2S,3S,4R)-1-ethylsulfonyl-3-[4-(3-fluorophenyl)phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile

C19H19FN2O3S (374.11)


   

Tetrakis(pyridine)nickel(2+)

Tetrakis(pyridine)nickel(2+)

C20H20N4Ni+2 (374.1041)


   

Portulacaxanthin II

Portulacaxanthin II

C18H18N2O7 (374.1114)


   

6-CEPN

6-CEPN

C23H18O5 (374.1154)


6-CEPN is a RAS inhibitor. 6-CEPN can inhibit RAS activation by binding to Icmt binding sites. 6-CEPN has anticancer activity. 6-CEPN can block cancer cells in the G1 phase. 6-CEPN can induce autophagy and necrosis of Cancer cells (Icmt: isovalerylcysteine carboxymethyltransferase)[1].

   

RK-9123016

RK-9123016

C16H18N6O3S (374.1161)


RK-9123016 is a potent inhibitor of SIRT2. RK-9123016 inhibits the enzymatic activity of SIRT2 with an IC50?value of 0.18?μM but not other human sirtuin members including SIRT1 and SIRT3 at 100?μM. RK-9123016 increases the acetylation level of eukaryotic translation initiation factor 5A (eIF5A), a physiological substrate of SIRT2, and reduces cell viability of human breast cancer cells accompanied with a decrease in c-Myc expression[1].

   

(1r,2r,4s,5r,6s,9s,10s,11s,12r,13r)-12-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

(1r,2r,4s,5r,6s,9s,10s,11s,12r,13r)-12-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

C17H23ClO7 (374.1132)


   

6-(1,2-dihydroxyethyl)-2,4-dihydroxy-8-(2,3,4,5-tetrahydroxypentyl)pteridin-7-one

6-(1,2-dihydroxyethyl)-2,4-dihydroxy-8-(2,3,4,5-tetrahydroxypentyl)pteridin-7-one

C13H18N4O9 (374.1074)


   

[(1s,6s,7s,7as)-1-(acetyloxy)-7-(chloromethyl)-6,7-dihydroxy-1h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate

[(1s,6s,7s,7as)-1-(acetyloxy)-7-(chloromethyl)-6,7-dihydroxy-1h,6h,7ah-cyclopenta[c]pyran-4-yl]methyl 3-methylbutanoate

C17H23ClO7 (374.1132)


   

(2s,4z)-4-(2-{[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

(2s,4z)-4-(2-{[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]imino}ethylidene)-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid

C18H18N2O7 (374.1114)


   

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenoxyphenyl)prop-2-en-1-one

(2e)-3-(2h-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenoxyphenyl)prop-2-en-1-one

C23H18O5 (374.1154)


   

2-[(2-amino-1,3-dihydroxypropylidene)amino]-2-{2-[5-(aminomethyl)-2-hydroxy-4-oxo-1,5-dihydropyrrol-3-yl]-2-oxoethyl}propanedioic acid

2-[(2-amino-1,3-dihydroxypropylidene)amino]-2-{2-[5-(aminomethyl)-2-hydroxy-4-oxo-1,5-dihydropyrrol-3-yl]-2-oxoethyl}propanedioic acid

C13H18N4O9 (374.1074)


   

2-[(2-amino-1,3-dihydroxypropylidene)amino]-2-{2-[5-(aminomethyl)-2,4-dihydroxy-5h-pyrrol-3-yl]-2-oxoethyl}propanedioic acid

2-[(2-amino-1,3-dihydroxypropylidene)amino]-2-{2-[5-(aminomethyl)-2,4-dihydroxy-5h-pyrrol-3-yl]-2-oxoethyl}propanedioic acid

C13H18N4O9 (374.1074)


   

6-[(1s)-1,2-dihydroxyethyl]-2,4-dihydroxy-8-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]pteridin-7-one

6-[(1s)-1,2-dihydroxyethyl]-2,4-dihydroxy-8-[(2r,3r,4s)-2,3,4,5-tetrahydroxypentyl]pteridin-7-one

C13H18N4O9 (374.1074)


   

12-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

12-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

C17H23ClO7 (374.1132)


   

n-(2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)propanimidic acid

n-(2-{4-thia-6,9,19-triazapentacyclo[10.7.1.0³,⁷.0⁸,²⁰.0¹³,¹⁸]icosa-1,3(7),5,8(20),9,11,13,15,17-nonaen-2-yl}ethyl)propanimidic acid

C21H18N4OS (374.1201)


   

2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}phenoxazin-3-one

2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}phenoxazin-3-one

C18H18N2O7 (374.1114)


   

(2s)-4-[(1e)-2-{[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

(2s)-4-[(1e)-2-{[(1s)-1-carboxy-2-(4-hydroxyphenyl)ethyl]amino}ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C18H18N2O7 (374.1114)


   

(1r,2r,4s,5s,6s,9s,10s,11s,12r,13r)-12-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

(1r,2r,4s,5s,6s,9s,10s,11s,12r,13r)-12-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl acetate

C17H23ClO7 (374.1132)