Exact Mass: 462.1622576
Exact Mass Matches: 462.1622576
Found 235 metabolites which its exact mass value is equals to given mass value 462.1622576,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
gamma-L-Glutamyl-S-(hercyn-2-yl)-L-cysteine S-oxide
C17H28N5O8S+ (462.16585080000004)
Dorzagliatin
C22H27ClN4O5 (462.16698820000005)
Invertin
Invertin, also known as doxycycline or monodox, is a member of the class of compounds known as tetracyclines. Tetracyclines are polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups. Invertin is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Invertin can be found in common verbena, which makes invertin a potential biomarker for the consumption of this food product. Invertin is an enzyme that catalyzes the hydrolysis (breakdown) of sucrose (table sugar). Alternate names for invertase include EC 3.2.1.26, saccharase, glucosucrase, beta-h-fructosidase, beta-fructosidase, invertin, sucrase, maxinvert L 1000, fructosylinvertase, alkaline invertase, acid invertase, and the systematic name: beta-fructofuranosidase. The resulting mixture of fructose and glucose is called inverted sugar syrup. Related to invertases are sucrases. Invertins and sucrases hydrolyze sucrose to give the same mixture of glucose and fructose. Invertins cleave the O-C(fructose) bond, whereas the sucrases cleave the O-C(glucose) bond .
9,10-Dimethoxypterocarpan 3-glucoside
C23H26O10 (462.15258960000006)
Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1]. Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].
Methylnissolin-3-O-glucoside
C23H26O10 (462.15258960000006)
Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1]. Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].
Bletilol B
4,2-Dihydroxy-4,6-dimethoxychalcone 4-glucoside
C23H26O10 (462.15258960000006)
2-(4-Hydroxyphenyl)-ethyl-(6-O-caffeoyl)-beta-D-glucopyranoside
C23H26O10 (462.15258960000006)
Andrographidin A
C23H26O10 (462.15258960000006)
Cyrtopterin
C23H26O10 (462.15258960000006)
Cyrtopterin is a glycoside and a member of flavonoids.
Methylnissolin 3-O-glucoside
C23H26O10 (462.15258960000006)
Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1]. Methylnissolin-3-O-glucoside (Methylnissolin-3-O-β-D-glucoside) is a flavonoid from the roots of Astragalus membranaceus with anti-inflammatory effects[1].
Lactiflorin
C23H26O10 (462.15258960000006)
An organic heteropentacyclic compound with formula C23H26O10, isolated from several species of Paeoniae. Lactiflorin is an organic heteropentacyclic compound with formula C23H26O10, isolated from several species of Paeoniae. It has a role as a plant metabolite. It is a benzoate ester, an organic heteropentacyclic compound, a cyclic ketal, a cyclic ketone and a bridged compound. (+)-Lactiflorin is a natural product found in Paeonia lactiflora, Paeonia anomala, and Paeonia emodi with data available. Lactiflorin, a monoterpene glycoside from paeony root, possesses nephroprotective effect[1]. Lactiflorin, a monoterpene glycoside from paeony root, possesses nephroprotective effect[1].
Euchrenone b3
Exoticin
C23H26O10 (462.15258960000006)
Exoticin is a natural product found in Murraya paniculata and Persicaria orientalis with data available.
2-feruoylmethylphenyl-beta-D-glucopyranoside|populoside C
C23H26O10 (462.15258960000006)
4-O-(4-Hydeoxycinnamoyl)-2-(3,4-Dihydroxyphenyl)ethyl beta-D-glucopy-ranoside
C23H26O10 (462.15258960000006)
6-O-coumaroyl-1-O-[2-(3,4-dihydroxyphenyl)ethyl]-beta-D-glucopyranoside
C23H26O10 (462.15258960000006)
(2R)-5,7-dimethoxyflavanone-4-O-glucoside|5,7-dimethoxy-4-O-beta-D-glucopyranosideflavanone
C23H26O10 (462.15258960000006)
(3S)-6,8-dihydroxy-3-(4-hydroxyphenylethyl)-3,4-dihydroisocoumarin 6-O-beta-D-glucopyranoside|desmethylagrimonolide 6-O-beta-D-glucopyranoside
C23H26O10 (462.15258960000006)
farrerol 4-O-beta-D-glucopyranoside
C23H26O10 (462.15258960000006)
9,10-dimethoxypterocarpane-3-O-beta-D-glucopyranoside
C23H26O10 (462.15258960000006)
Ser Asn Gln Asp
Ala Asp Glu Glu
C17H26N4O11 (462.15980060000004)
Ala Glu Asp Glu
C17H26N4O11 (462.15980060000004)
Ala Glu Glu Asp
C17H26N4O11 (462.15980060000004)
Cys Phe Gly His
C20H26N6O5S (462.16853060000005)
Cys Phe His Gly
C20H26N6O5S (462.16853060000005)
Cys Gly Phe His
C20H26N6O5S (462.16853060000005)
Cys Gly His Phe
C20H26N6O5S (462.16853060000005)
Cys His Phe Gly
C20H26N6O5S (462.16853060000005)
Cys His Gly Phe
C20H26N6O5S (462.16853060000005)
Asp Ala Glu Glu
C17H26N4O11 (462.15980060000004)
Asp Asp Asp Val
C17H26N4O11 (462.15980060000004)
Asp Asp Val Asp
C17H26N4O11 (462.15980060000004)
Asp Glu Ala Glu
C17H26N4O11 (462.15980060000004)
Asp Glu Glu Ala
C17H26N4O11 (462.15980060000004)
Asp Asn Asn Thr
Asp Asn Gln Ser
Asp Asn Ser Gln
Asp Asn Thr Asn
Asp Gln Asn Ser
Asp Gln Ser Asn
Asp Ser Asn Gln
Asp Ser Gln Asn
Asp Thr Asn Asn
Asp Val Asp Asp
C17H26N4O11 (462.15980060000004)
Glu Ala Asp Glu
C17H26N4O11 (462.15980060000004)
Glu Ala Glu Asp
C17H26N4O11 (462.15980060000004)
Glu Asp Ala Glu
C17H26N4O11 (462.15980060000004)
Glu Asp Glu Ala
C17H26N4O11 (462.15980060000004)
Glu Glu Ala Asp
C17H26N4O11 (462.15980060000004)
Glu Glu Asp Ala
C17H26N4O11 (462.15980060000004)
Glu Glu Glu Gly
C17H26N4O11 (462.15980060000004)
Glu Glu Gly Glu
C17H26N4O11 (462.15980060000004)
Glu Gly Glu Glu
C17H26N4O11 (462.15980060000004)
Glu Asn Asn Ser
Glu Asn Ser Asn
Glu Ser Asn Asn
Phe Cys Gly His
C20H26N6O5S (462.16853060000005)
Phe Cys His Gly
C20H26N6O5S (462.16853060000005)
Phe Gly Cys His
C20H26N6O5S (462.16853060000005)
Phe Gly His Cys
C20H26N6O5S (462.16853060000005)
Phe His Cys Gly
C20H26N6O5S (462.16853060000005)
Phe His Gly Cys
C20H26N6O5S (462.16853060000005)
Gly Cys Phe His
C20H26N6O5S (462.16853060000005)
Gly Cys His Phe
C20H26N6O5S (462.16853060000005)
Gly Glu Glu Glu
C17H26N4O11 (462.15980060000004)
Gly Phe Cys His
C20H26N6O5S (462.16853060000005)
Gly Phe His Cys
C20H26N6O5S (462.16853060000005)
Gly His Cys Phe
C20H26N6O5S (462.16853060000005)
Gly His Phe Cys
C20H26N6O5S (462.16853060000005)
His Cys Phe Gly
C20H26N6O5S (462.16853060000005)
His Cys Gly Phe
C20H26N6O5S (462.16853060000005)
His Phe Cys Gly
C20H26N6O5S (462.16853060000005)
His Phe Gly Cys
C20H26N6O5S (462.16853060000005)
His Gly Cys Phe
C20H26N6O5S (462.16853060000005)
His Gly Phe Cys
C20H26N6O5S (462.16853060000005)
Asn Asp Asn Thr
Asn Asp Gln Ser
Asn Asp Ser Gln
Asn Asp Thr Asn
Asn Glu Asn Ser
Asn Glu Ser Asn
Asn Asn Asp Thr
Asn Asn Glu Ser
Asn Asn Ser Glu
Asn Asn Thr Asp
Asn Gln Asp Ser
Asn Gln Ser Asp
Asn Ser Asp Gln
Asn Ser Glu Asn
Asn Ser Asn Glu
Asn Ser Gln Asp
Asn Thr Asp Asn
Asn Thr Asn Asp
Gln Asp Asn Ser
Gln Asp Ser Asn
Gln Asn Asp Ser
Gln Asn Ser Asp
Gln Ser Asp Asn
Gln Ser Asn Asp
Ser Asp Asn Gln
Ser Asp Gln Asn
Ser Glu Asn Asn
Ser Asn Asp Gln
Ser Asn Glu Asn
Ser Asn Asn Glu
Ser Gln Asp Asn
Ser Gln Asn Asp
Thr Asp Asn Asn
Thr Asn Asp Asn
Thr Asn Asn Asp
Val Asp Asp Asp
C17H26N4O11 (462.15980060000004)
Cariprazine HCl
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent Cariprazine hydrochloride is a novel antipsychotic agent candidate that exhibits high affinity for the D3 (Ki=0.085 nM) and D2 (Ki=0.49 nM) receptors, and moderate affinity for the 5-HT1A receptor (Ki=2.6 nM).
(2R)-6-CHLORO-2-METHYL-8-NITRO-2H-1,4-BENZOXAZIN-3(4H)-ONE
(2s,3s)-(+)-2,3-bis(diphenylphosphino)-bicyclo[2.2.1]hept-5-ene
3-{3-[4-(2-(2,2,2-trifluoroethoxy)phenyl)piperazin-1-yl]propyl}-5-methyl-2,4(1H,3H)-pyrimidinedione
1-CARBETHOXYCYCLOPROPYLTRIPHENYLPHOSPHONIUMTETRAFLUOROBORATE
C24H24BF4O2P (462.15430119999996)
Dorzagliatin
C22H27ClN4O5 (462.16698820000005)
A - Alimentary tract and metabolism > A10 - Drugs used in diabetes > A10B - Blood glucose lowering drugs, excl. insulins C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent
(3β)-Androsta-5,16-diene-3,17-diol 3-Acetate 17-(Trifluoromethanesulfonate)
C22H29F3O5S (462.16877000000005)
6-coumaroyl-1-O-[2-(3,4-dihydroxyphenyl)ethyl]-beta-D-glucopyranoside
C23H26O10 (462.15258960000006)
A cinnamate ester obtained by the formal condensation of trans-4-coumaric acid with 2-(3,4-dihydroxyphenyl)ethyl beta-D-glucopyranoside. It is a phenolic glycoside derivative obtained from the aerial parts of Globularia alypum and exhibits antioxidant activity.
Doxycycline
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic
9,10-dimethoxypterocarpan-3-O-beta-D-glucoside
C23H26O10 (462.15258960000006)
A member of the class of pterocarpans that is 3-hydroxy-9,10-dimethoxypterocarpan in which the phenol hydrogen is replaced by a beta-D-glucosyl residue.
Dorzagliatin
C22H27ClN4O5 (462.16698820000005)
(1S,5R)-7-[4-(3-cyanophenyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide
(2R,3R,3aS,9bS)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(2S,3S,3aR,9bR)-N-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-6-oxo-1-[oxo(3-pyridinyl)methyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
2-Chloro-4-[[6-[3-[hydroxymethyl(3-hydroxypropyl)amino]propoxy]-7-methoxyquinazolin-4-yl]amino]phenol
C22H27ClN4O5 (462.16698820000005)
[(10R,12R,13S,14S,15R)-10,13,14-trihydroxy-12-(hydroxymethyl)-9-methyl-5-oxo-6,11,16-trioxapentacyclo[7.7.0.01,4.03,7.010,15]hexadecan-4-yl]methyl benzoate
C23H26O10 (462.15258960000006)
CP-465022
CP-465022 is a potent, and selective noncompetitive AMPA receptor antagonist with anticonvulsant activity. CP-465022 is against Kainate-induced response with an IC50?of 25 nM in rat cortical neurons. CP-465022 provides a new tool to investigate the role of AMPA receptors in physiological and pathophysiological processes[1][2].
RS100329 (hydrochloride)
RS100329 hydrochloride is a potent and selective α1A-adrenoceptor antagonist with pKi values of 9.6, 7.9 and 7.5 for α1A, α1D, and α1B, respectively. RS100329 hydrochloride inhibits reflex urethral contractions. RS100329 hydrochloride can be used in research of benign prostatic hyperplasia[1][2].
methyl (2r,4s)-4-{6,14-dihydroxy-13-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-15-yl}-4-ethoxy-2-hydroxybutanoate
C23H26O10 (462.15258960000006)
[7-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-10-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-3-yl]methyl acetate
(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
methyl (1r,2s,6s,7s,8s,9e,11r)-8-(acetyloxy)-11-hydroxy-13-methyl-7-{[(2e)-2-methylbut-2-enoyl]oxy}-5-methylidene-4-oxo-3,14-dioxatricyclo[9.2.1.0²,⁶]tetradeca-9,12-diene-9-carboxylate
C23H26O10 (462.15258960000006)
[3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxy-5h,6h,9h,10h-phenanthro[2,3-b]furan-10-yl]methyl acetate
methyl (1s,2s,4s,7s,9s,10s,12r,15s)-2-(acetyloxy)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate
C23H26O10 (462.15258960000006)
[(3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-12-methyl-14-oxo-2,7,9,13-tetraoxapentacyclo[8.7.0.0¹,¹⁵.0³,⁸.0¹²,¹⁶]heptadecan-15-yl]methyl benzoate
C23H26O10 (462.15258960000006)
(2r,3s,4r,5r,6r)-4,5-dihydroxy-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
(3r)-3-(3,4-dimethoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O10 (462.15258960000006)
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl]methyl 4-hydroxybenzoate
C23H26O10 (462.15258960000006)
methyl (2z,7e)-9-(acetyloxy)-10-(2,3-dimethyloxirane-2-carbonyloxy)-3-methyl-12-methylidene-13-oxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-2,7-diene-8-carboxylate
C23H26O10 (462.15258960000006)
{6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
2-{[1-(3,4-dihydroxyphenyl)-1-hydroxy-5-(4-hydroxyphenyl)pent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O10 (462.15258960000006)
1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1r,2r)-form,3''-deoxy,2-o-beta-d-glucopyranoside
C23H26O10 (462.15258960000006)
{"Ingredient_id": "HBIN001643","Ingredient_name": "1,5-bis(3,4-dihydroxyphenyl)-4-pentyne-1,2-diol; (1r,2r)-form,3''-deoxy,2-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C23H26O10","Ingredient_Smile": "NA","Ingredient_weight": "462.45","OB_score": "NA","CAS_id": "186202-11-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9510","PubChem_id": "NA","DrugBank_id": "NA"}
2-(4-hydroxyphenyl)- ethyl-(6-O- caffeoyl)-β-D- glucopyranoside
C23H26O10 (462.15258960000006)
{"Ingredient_id": "HBIN004420","Ingredient_name": "2-(4-hydroxyphenyl)- ethyl-(6-O- caffeoyl)-\u03b2-D- glucopyranoside","Alias": "NA","Ingredient_formula": "C23H26O10","Ingredient_Smile": "C1=CC(=CC=C1CCOC2C(C(C(C(O2)COC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "36404","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-methylscorzocreticoside i
C23H26O10 (462.15258960000006)
{"Ingredient_id": "HBIN012700","Ingredient_name": "6-o-methylscorzocreticoside i","Alias": "NA","Ingredient_formula": "C23H26O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2CC3=C(C(=CC(=C3)OC)OC4C(C(C(C(O4)CO)O)O)O)C(=O)O2","Ingredient_weight": "462.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14715","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11518288","DrugBank_id": "NA"}
(2s,3's,3'ar,5's,7'ar)-5'-[(1e)-5-(furan-3-yl)-2-methylpent-1-en-1-yl]-3',4-dimethyl-5-oxo-1',2',3',3'a,5',7'a-hexahydrospiro[furan-2,4'-inden]-3-yloxidanesulfonic acid
(2r,3r)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-3-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O10 (462.15258960000006)
(3r,4r)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,10,11-tetrahydro-2h-1-oxatetraphen-4-yl acetate
3-[2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(4-hydroxyphenyl)propan-1-one
C23H26O10 (462.15258960000006)
methyl (1r,2s,4s,7s,9s,10s,12s,15s)-2-(acetyloxy)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate
C23H26O10 (462.15258960000006)
(3s,4s)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4-yl acetate
8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4-yl acetate
(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[2-hydroxy-4-(3-oxobutyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate
C23H26O10 (462.15258960000006)
4,5-dihydroxy-2-[2-hydroxy-4-(3-oxobutyl)phenoxy]-6-(hydroxymethyl)oxan-3-yl 4-hydroxybenzoate
C23H26O10 (462.15258960000006)
(2s)-5,7-dimethoxy-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O10 (462.15258960000006)
(2s,3r,5s,6r)-6-(2h-1,3-benzodioxol-5-yl)-2,10,12-trimethoxy-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(12),8,10-trien-3-ol
methyl (1r,2z,4s,6r,7e,9s,10s,11s)-9-(acetyloxy)-10-[(2r,3s)-2,3-dimethyloxirane-2-carbonyloxy]-3-methyl-12-methylidene-13-oxo-5,14-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-2,7-diene-8-carboxylate
C23H26O10 (462.15258960000006)
methyl (1s,2s,4r,5z,7e,9s,10s,11r)-9-(acetyloxy)-10-[(2s,3r)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O10 (462.15258960000006)
[(2r,3s)-7-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-10-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-3-yl]methyl acetate
(2s)-5,7-dihydroxy-6,8-dimethyl-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O10 (462.15258960000006)
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-one
C23H26O10 (462.15258960000006)
5,7-dimethoxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2,3-dihydro-1-benzopyran-4-one
C23H26O10 (462.15258960000006)
(2e)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-one
C23H26O10 (462.15258960000006)
(3r,4s)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,10,11-tetrahydro-2h-1-oxatetraphen-4-yl acetate
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
{3,4,5-trihydroxy-6-[2-hydroxy-4-(3-oxobutyl)phenoxy]oxan-2-yl}methyl 4-hydroxybenzoate
C23H26O10 (462.15258960000006)
[(9r,10s)-3-hydroxy-9-(4-hydroxy-3-methoxyphenyl)-1-methoxy-5h,6h,9h,10h-phenanthro[2,3-b]furan-10-yl]methyl acetate
(3s)-8-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O10 (462.15258960000006)
methyl (2r,4r)-4-{6,14-dihydroxy-13-methoxy-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-15-yl}-4-ethoxy-2-hydroxybutanoate
C23H26O10 (462.15258960000006)
phenyl 2-[6,7-dihydroxy-5-(hydroxymethyl)-6'-methyl-4'-oxo-tetrahydro-3ah-7'-oxaspiro[[1,3]dioxolo[4,5-b]pyran-2,9'-tricyclo[4.2.1.0³,⁸]nonan]-1'-yl]acetate
C23H26O10 (462.15258960000006)
(3s)-3-(3,4-dimethoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O10 (462.15258960000006)
methyl (1r,2s,6s,7s,8s,9e,11r)-8-(acetyloxy)-11-hydroxy-13-methyl-7-{[(2z)-2-methylbut-2-enoyl]oxy}-5-methylidene-4-oxo-3,14-dioxatricyclo[9.2.1.0²,⁶]tetradeca-9,12-diene-9-carboxylate
C23H26O10 (462.15258960000006)
(3s,4r)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4-yl acetate
(3r,4r)-8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-11-methoxy-2h,3h,4h,5h,6h-phenanthro[2,1-b]pyran-4-yl acetate
methyl (1s,2r,4r,5z,7e,9s,10s,11r)-9-(acetyloxy)-10-[(2r,3r)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O10 (462.15258960000006)
[(2s,3s,4as,6s,7s,8s,8ar)-7,8-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-6-yl]methyl benzoate
C23H26O10 (462.15258960000006)
(1r,4s,5s,8r,9s,10r,11r)-5-(furan-3-yl)-4,10-dimethyl-3,14-dioxo-15-oxatetracyclo[6.5.2.0¹,⁹.0²,⁶]pentadec-2(6)-en-11-yl 4-hydroxybenzoate
(3s)-6-methoxy-3-(4-methoxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O10 (462.15258960000006)
3-[(2r,3r,4ar,6r,7s,8s,8ar)-2-(3,4-dihydroxyphenyl)-7,8-dihydroxy-6-(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxin-3-yl]-1-(4-hydroxyphenyl)propan-1-one
C23H26O10 (462.15258960000006)
methyl (1s,2r,4s,7e,9r,10s,11r)-9-(acetyloxy)-10-[(2s,3s)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O10 (462.15258960000006)
methyl 2-[(1s,2s,4s,6s,10r,12s,13s)-10-(acetyloxy)-1-hydroxy-4,15-dimethyl-8,14-dioxo-3,7,17-trioxatetracyclo[11.3.1.1⁶,⁹.0²,⁴]octadeca-9(18),15-dien-12-yl]prop-2-enoate
C23H26O10 (462.15258960000006)
(2r)-7,8-dimethoxy-2-phenyl-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O10 (462.15258960000006)
(2r,3r,4s,5s,6r)-2-{[(1r,2r)-1-(3,4-dihydroxyphenyl)-1-hydroxy-5-(4-hydroxyphenyl)pent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O10 (462.15258960000006)
{3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
5-(furan-3-yl)-4,10-dimethyl-3,14-dioxo-15-oxatetracyclo[6.5.2.0¹,⁹.0²,⁶]pentadec-2(6)-en-11-yl 4-hydroxybenzoate
3-(3,4-dimethoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O10 (462.15258960000006)
(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1-(3,4-dihydroxyphenyl)-1-hydroxy-5-(4-hydroxyphenyl)pent-4-yn-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O10 (462.15258960000006)
(2e)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-en-1-one
C23H26O10 (462.15258960000006)
methyl 2-(acetyloxy)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate
C23H26O10 (462.15258960000006)
[(1r,3r,4s,5s,6s,8s,10r,12r,15s,16r)-4,5-dihydroxy-6-(hydroxymethyl)-10-methyl-14-oxo-2,7,9,13-tetraoxapentacyclo[8.7.0.0¹,¹⁵.0³,⁸.0¹²,¹⁶]heptadecan-15-yl]methyl benzoate
C23H26O10 (462.15258960000006)
{3,4,5-trihydroxy-6-[2-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)ethoxy]oxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
methyl 2-[(1s,2s,4r,6s,10r,12s,13s)-10-(acetyloxy)-1-hydroxy-4,15-dimethyl-8,14-dioxo-3,7,17-trioxatetracyclo[11.3.1.1⁶,⁹.0²,⁴]octadeca-9(18),15-dien-12-yl]prop-2-enoate
C23H26O10 (462.15258960000006)
8-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,10,11-tetrahydro-2h-1-oxatetraphen-4-yl acetate
methyl 3,4,10-trihydroxy-1,16-dimethyl-11,19-dioxo-6,12,20-trioxahexacyclo[13.7.0.0²,⁸.0⁵,⁹.0⁸,¹³.0¹⁷,²¹]docosa-17,21-diene-5-carboxylate
C23H26O10 (462.15258960000006)
7,8-dimethoxy-2-phenyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
C23H26O10 (462.15258960000006)
[(2r,3s,4s,5r,6r)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
C23H26O10 (462.15258960000006)
6-methoxy-3-(4-methoxyphenyl)-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O10 (462.15258960000006)
methyl 8-(acetyloxy)-11-hydroxy-13-methyl-7-[(2-methylbut-2-enoyl)oxy]-5-methylidene-4-oxo-3,14-dioxatricyclo[9.2.1.0²,⁶]tetradeca-9,12-diene-9-carboxylate
C23H26O10 (462.15258960000006)
8-hydroxy-3-[2-(4-hydroxyphenyl)ethyl]-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2-benzopyran-1-one
C23H26O10 (462.15258960000006)
[(2r,3s)-7-hydroxy-2-(3-hydroxy-5-methoxyphenyl)-9-methoxy-2h,3h,4h,5h-phenanthro[2,1-b]furan-3-yl]methyl acetate
2-({14,15-dimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-5-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
C23H26O10 (462.15258960000006)
methyl (1s,2r,4s,5z,7e,9r,10s,11r)-9-(acetyloxy)-10-[(2s,3s)-2,3-dimethyloxirane-2-carbonyloxy]-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradeca-5,7-diene-8-carboxylate
C23H26O10 (462.15258960000006)