Exact Mass: 524.1947268
Exact Mass Matches: 524.1947268
Found 194 metabolites which its exact mass value is equals to given mass value 524.1947268
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ligustroside
Ligustroside is found in fruits. Ligustroside is found in olives (Olea europaea Found in olives (Olea europaea)
3-((2'-(Benzoylaminosulfonyl)biphenyl-4-yl)methyl)-2-ethyl-5,7-dimethyl-3H-imidazo(4,5-b)pyridine
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate
12-Ketone,3-O-beta-D-glucopyranoside-Gibberellin A26
erythro-1-(4-hydroxy-3-methoxyphenyl)-2-{2-hydroxy-4-[(Z)-3-glucosylprop-1-enyl]phenoxy}propane-1,3-diol|semitortoside A|semitortoside B|threo-1-(4-hydroxy-3-methoxyphenyl)-2-{2-hydroxy-4-[(Z)-3-glucosylprop-1-enyl]phenoxy}propane-1,3-diol
(alphaS,betaS)-alpha-[(methoxycarbonyl)amino]-beta-hydroxy-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-alpha]purine-7-butanoic acid methyl ester|(alphaS,betaS)-beta-hydroxy-alpha-[(methoxycarbonyl)amino]-4,6-dimethyl-9-oxo-3-beta-D-ribofuranosyl-4,9-dihydro-3H-imidazo[1,2-a]purine-7-butanoic acid methyl ester|beta-hydroxywybutosine
9alpha-hydroxygelsemiol 3-O-(4-trans-p-coumaroyl)-beta-D-glucopyranoside|verbenabraside B
6-O-trans-p-methoxycinnamoyl-5,7-bisdeoxycynanchoside
(7S,8S)-3-methoxyl-3-O-beta-D-glucopyrannosyl-4:8,5:7-diepoxyneolignan-4,9-diol
2-(4-hydroxyphenyl)ethyl 6-O-{[(2R*,3R*,4R*)-3-formyl-3,4-dihydro-5-(methoxycarbonyl)-2-methyl-2H-pyran-4-yl]acetyl}-beta-D-glucopyranoside
gelsemiol 3-O-(4-trans-caffeoyl)-beta-D-glucopyranoside|verbenabraside A
(-)-(7S,8R,7E)-4,7,9,3,9-pentahydroxy-3-methoxy-8-4-oxyneolign-7-ene-3-O-beta-D-glucopyranoside
(1S,2S)-1-phenylpropane-1,2-diol 2-O-beta-D-glucopyranoside pentaacetate
Ligstroside
Ligstroside is a secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 4-hydroxyphenethyl ester (the 2S,3E,4S stereoisomer). An important phenolic compound present in olive cultivars. It has a role as a plant metabolite and an antineoplastic agent. It is a secoiridoid glycoside, a methyl ester, a diester, a member of pyrans, a member of phenols and a beta-D-glucoside. Ligstroside is a natural product found in Jasminum officinale, Osmanthus heterophyllus, and other organisms with data available. A secoiridoid glycoside that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the anomeric hydroxy group at position 2 has been converted into its beta-D-glucoside and the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 4-hydroxyphenethyl ester (the 2S,3E,4S stereoisomer). An important phenolic compound present in olive cultivars.
ligstroside
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_minor
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_major
[4a,7-dihydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-5-yl] (E)-3-(4-methoxyphenyl)prop-2-enoate_98.9\\%
Asp Met Pro Tyr
C23H32N4O8S (524.1940751999999)
Asp Met Tyr Pro
C23H32N4O8S (524.1940751999999)
Asp Asn Asn Tyr
Asp Asn Tyr Asn
Asp Pro Met Tyr
C23H32N4O8S (524.1940751999999)
Asp Pro Tyr Met
C23H32N4O8S (524.1940751999999)
Asp Tyr Met Pro
C23H32N4O8S (524.1940751999999)
Asp Tyr Asn Asn
Asp Tyr Pro Met
C23H32N4O8S (524.1940751999999)
Met Asp Pro Tyr
C23H32N4O8S (524.1940751999999)
Met Asp Tyr Pro
C23H32N4O8S (524.1940751999999)
Met Pro Asp Tyr
C23H32N4O8S (524.1940751999999)
Met Pro Tyr Asp
C23H32N4O8S (524.1940751999999)
Met Tyr Asp Pro
C23H32N4O8S (524.1940751999999)
Met Tyr Pro Asp
C23H32N4O8S (524.1940751999999)
Asn Asp Asn Tyr
Asn Asp Tyr Asn
Asn Asn Asp Tyr
Asn Asn Tyr Asp
Asn Tyr Asp Asn
Asn Tyr Asn Asp
Pro Asp Met Tyr
C23H32N4O8S (524.1940751999999)
Pro Asp Tyr Met
C23H32N4O8S (524.1940751999999)
Pro Met Asp Tyr
C23H32N4O8S (524.1940751999999)
Pro Met Tyr Asp
C23H32N4O8S (524.1940751999999)
Pro Tyr Asp Met
C23H32N4O8S (524.1940751999999)
Pro Tyr Met Asp
C23H32N4O8S (524.1940751999999)
Tyr Asp Met Pro
C23H32N4O8S (524.1940751999999)
Tyr Asp Asn Asn
Tyr Asp Pro Met
C23H32N4O8S (524.1940751999999)
Tyr Met Asp Pro
C23H32N4O8S (524.1940751999999)
Tyr Met Pro Asp
C23H32N4O8S (524.1940751999999)
Tyr Asn Asp Asn
Tyr Asn Asn Asp
Tyr Pro Asp Met
C23H32N4O8S (524.1940751999999)
Tyr Pro Met Asp
C23H32N4O8S (524.1940751999999)
Vardenafil
D004791 - Enzyme Inhibitors > D010726 - Phosphodiesterase Inhibitors > D058986 - Phosphodiesterase 5 Inhibitors C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor > C2127 - cGMP Phosphodiesterase Inhibitor D000089162 - Genitourinary Agents > D064804 - Urological Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
1s,5s,6s-(-)-1,6-bis(diphenylphosphinoxy)spiro[4.4]nonane
TAK-875
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent
2-Pyrrolidinone, 5-[[[(1S)-1-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-1-phenyl-2-propen-1-yl]imino]methyl]-5-ethenyl-, (5R)-
C27H26F6N2O2 (524.1898368000001)
Benzo[3,4]fluoreno[2,1-b]pyran-13(3H)-one,3,3-bis(4-methoxyphenyl)-6,11-dimethyl
1r,5r,6r-(+)-1,6-bis(diphenylphosphinoxy)spiro[4.4]nonane
2-[[(2R,4S,5R)-5-[2-methyl-6-[4-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1-azabicyclo[2.2.2]octan-2-yl]methylcarbamoyl]benzoic acid
Gelsemiol-6-trans-caffeoyl-1-glucoside
A iridoid monoterpenoid isolated from the aerial parts of Verbena litoralis and shown to possess stimulating effects on nerve growth factor.
2-({[(2r,4s,5r)-5-{2-Methyl-6-[4-(trifluoromethyl)phenyl]-4-pyrimidinyl}-1-azabicyclo[2.2.2]oct-2-yl]methyl}carbamoyl)benzoic acid
methyl (5Z)-5-ethylidene-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
[6-({4a,5,7-trihydroxy-7-methyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-methoxyphenyl)prop-2-enoate
methyl (4s,5e,6s)-5-ethylidene-4-{2-[2-(2-hydroxyethyl)phenoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
methyl (4s,5e,6s)-5-ethylidene-4-{2-[4-(2-hydroxyethyl)phenoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
[(2r,3s,4s,5r,6s)-6-{[(1s,4as,5r,7s,7ar)-4a,5,7-trihydroxy-7-methyl-1h,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-methoxyphenyl)prop-2-enoate
[(1s,3s,4s)-4-formyl-3-hydroxy-4-[(1z)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethenyl]cyclohexyl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
7-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
4,5-dihydroxy-6-{[4-hydroxy-4-(hydroxymethyl)-5-methyl-2-oxo-tetrahydro-3h-cyclopenta[b]furan-3-yl]methoxy}-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
(2s,6r)-13'-hydroxy-5'-methoxy-6-methyl-7'-(2-oxoheptyl)-2',10',16'-trioxaspiro[oxane-2,17'-tetracyclo[9.8.0.0³,⁸.0¹⁴,¹⁹]nonadecane]-1'(19'),3'(8'),4',6',11',13'-hexaene-9',15'-dione
2-hydroxy-4,6-dimethoxy-10-(4-methoxyphenyl)-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.0²,¹⁰.0³,⁸.0¹⁴,¹⁸]nonadeca-1(12),3,5,7,18-pentaen-13-one
4- coffee acid
{"Ingredient_id": "HBIN010300","Ingredient_name": "4- coffee acid","Alias": "NA","Ingredient_formula": "C25H28N6O7","Ingredient_Smile": "CN1C=NC2C1C(=O)N(C(=O)N2C)C.C[N+]1=CC=CC(=C1)C(=O)[O-].C1=COC=C1.C1=CC(=CN=C1)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34446","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-e-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN012675","Ingredient_name": "6'-o-e-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)COC(=O)C=CC4=CC=C(C=C4)OC)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13881","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-o-z-feruloylajugol
{"Ingredient_id": "HBIN012742","Ingredient_name": "6-o-z-feruloylajugol","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7769","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6'-o-z-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN012744","Ingredient_name": "6'-o-z-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)COC(=O)C=CC4=CC=C(C=C4)OC)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13882","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(8 e)-ligustroside
{"Ingredient_id": "HBIN013712","Ingredient_name": "(8 e)-ligustroside","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12822","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-o-e-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN013855","Ingredient_name": "8-o-e-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13883","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-(o-methyl-p-coumaroyl)harpaside
{"Ingredient_id": "HBIN013864","Ingredient_name": "8-(o-methyl-p-coumaroyl)harpaside","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25495","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-o-z-p-methoxycinnamoylharpagide
{"Ingredient_id": "HBIN013876","Ingredient_name": "8-o-z-p-methoxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13884","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(8z)-ligustroside
{"Ingredient_id": "HBIN013910","Ingredient_name": "(8z)-ligustroside","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12823","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ajugol; 6-o-(4-hydroxy-3-methoxy-e-cinnamoyl)
{"Ingredient_id": "HBIN014993","Ingredient_name": "ajugol; 6-o-(4-hydroxy-3-methoxy-e-cinnamoyl)","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "NA","Ingredient_weight": "524.51","OB_score": "NA","CAS_id": "124168-06-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7090","PubChem_id": "NA","DrugBank_id": "NA"}
ajugol; 6-o-(4-hydroxy-3-methoxy-z-cinnamoyl)
{"Ingredient_id": "HBIN014994","Ingredient_name": "ajugol; 6-o-(4-hydroxy-3-methoxy-z-cinnamoyl)","Alias": "NA","Ingredient_formula": "C25H32O12","Ingredient_Smile": "NA","Ingredient_weight": "524.51","OB_score": "NA","CAS_id": "124224-02-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7089","PubChem_id": "NA","DrugBank_id": "NA"}
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[(1s,2s,4s,5s,6r,8s,10s)-5-hydroxy-2-(hydroxymethyl)-8-methoxy-3,9-dioxatricyclo[4.4.0.0²,⁴]decan-10-yl]oxy}oxan-2-yl]methyl (2e)-3-phenylprop-2-enoate
(1s,4ar,5r,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-5-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
methyl 5-(acetyloxy)-4-{[3-(acetyloxy)-2-hydroxy-2-methylbutanoyl]oxy}-10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylate
methyl 2-[8-(acetyloxy)-6-(furan-3-yl)-1,7,11,13,13-pentamethyl-4,14-dioxo-5,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,9,15-trien-12-yl]acetate
(2e,4e,6e)-7-[(2's,3s,4'as,4'bs,6'r,7'r,8's,8'ar,10'ar)-6'-(acetyloxy)-8'-hydroxy-4'a,7'-dimethyl-5-methylidene-2,4,4'-trioxo-2',4'b,5',6',7',8',8'a,10'a-octahydro-1'h-spiro[oxolane-3,3'-phenanthren]-2'-yl]hepta-2,4,6-trienoic acid
methyl 2-[(1s,5r,6r,12r,14s,15r,17s,18s)-14-(acetyloxy)-6-(furan-3-yl)-17-hydroxy-1,5,15-trimethyl-8,13-dioxo-7-oxapentacyclo[13.2.1.0²,¹¹.0⁵,¹⁰.0¹²,¹⁷]octadeca-2(11),9-dien-18-yl]acetate
methyl (4s,5e,6s)-4-(2-ethoxy-2-oxoethyl)-5-ethylidene-6-(4-hydroxyphenyl)-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-pyran-3-carboxylate
(1s,4as,5r,7s,7as)-4a,5-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl 3-(4-methoxyphenyl)prop-2-enoate
methyl (4s,6s)-5-ethylidene-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
(2s,10r)-2-hydroxy-4,6-dimethoxy-10-(4-methoxyphenyl)-11-phenyl-9-oxa-14,19-diazapentacyclo[10.7.0.0²,¹⁰.0³,⁸.0¹⁴,¹⁸]nonadeca-1(12),3,5,7,18-pentaen-13-one
methyl (5e)-4-(2-ethoxy-2-oxoethyl)-5-ethylidene-6-(4-hydroxyphenyl)-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4h-pyran-3-carboxylate
(3,4,5-trihydroxy-6-{[5-hydroxy-2-(hydroxymethyl)-8-methoxy-3,9-dioxatricyclo[4.4.0.0²,⁴]decan-10-yl]oxy}oxan-2-yl)methyl 3-phenylprop-2-enoate
methyl (4s,5z,6s)-5-ethylidene-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
1-(1-hydroxy-3-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}naphthalen-2-yl)ethanone
methyl 5-formyl-6-methyl-4-[2-oxo-2-({3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl}methoxy)ethyl]-5,6-dihydro-4h-pyran-3-carboxylate
(2r,5r)-2,5-dimethyl-1,4-bis[(2s,3r)-2-methyl-3-(4-nitrophenyl)oxirane-2-carbonyl]piperazine
methyl 2-[(1r,6s,7s,8s,11s,12r)-8-(acetyloxy)-6-(furan-3-yl)-1,7,11,13,13-pentamethyl-4,14-dioxo-5,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,9,15-trien-12-yl]acetate
methyl (4s,5e,6s)-5-ethylidene-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
(1s,4as,5r,7s,7as)-4a,5-dihydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl (2z)-3-(4-methoxyphenyl)prop-2-enoate
2-(2-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-5-(3-hydroxyprop-1-en-1-yl)phenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (5z)-5-ethylidene-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
methyl (4r,5e,6s)-5-ethylidene-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4,6-dihydropyran-3-carboxylate
9-{9-chloro-1,4-dimethyl-11-methylidene-10-oxotricyclo[6.3.0.0²,⁶]undec-8-ene-4-carbonyloxy}-1,4-dimethyl-11-methylidene-10-oxotricyclo[6.3.0.0²,⁶]undec-8-ene-4-carboxylic acid
C30H33ClO6 (524.1965548000001)