| 2D Structure | |
| CID | 441812 |
| IUPAC Name | (1R,2R,4S,7S,8S,10S,11R,12R,18R)-7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,15,20-trione |
| InChI | InChI=1S/C26H30O8/c1-22(2)15-10-16(28)25(5)18(23(15,3)8-6-17(29)33-22)14(27)11-24(4)19(13-7-9-31-12-13)32-21(30)20-26(24,25)34-20/h6-9,12,14-15,18-20,27H,10-11H2,1-5H3/t14-,15-,18+,19-,20+,23-,24-,25+,26+/m0/s1 |
| InChI Key | OZGKITZRRFNYRV-CHALWBKJSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H30O8 |
| Molecular Weight | 470.5 |
| synonyms | ['Zapoterin', '23885-43-0', 'DTXSID50331634', '(1R,2R,4S,7S,8S,10S,11R,12R,18R)-7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.02,4.02,8.012,18]icos-13-ene-5,15,20-trione', '(1R,2R,4S,7S,8S,10S,11R,12R,18R)-7-(furan-3-yl)-10-hydroxy-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo(9.9.0.02,4.02,8.012,18)icos-13-ene-5,15,20-trione', 'RefChem:1049516', 'DTXCID00282728', '(1S,3aS,4aR,4bR,6aR,11aR,11bR,12S,13aS)-1-(3-Furanyl)-1,6a,7,11a,11b,12,13,13a-octahydro-12-hydroxy-4b,7,7,11a,13a-pentamethyloxireno(4,4a)-2-benzopyrano(6,5-g)(2)benzoxepin-3,5,9(3aH,4bH,6H)-trione', '11alpha-Hydroxyobacunoic acid 3,4-lactone', 'C08788', 'AC1L9BPG', 'orb1680808', 'CHEMBL3235617', 'SCHEMBL31507072', 'CHEBI:10105', 'AKOS040763040', 'FS-9795', '11|A-Hydroxyobacunoic acid 3,4-lactone', 'Q27108585', "(5aR,5bR,6S,7aS,8S,10aS,11aR,11bR,13aR)-8-(Furan-3-yl)-6-hydroxy-1,1,5a,7a,11b-pentamethyl-5b,6,7,7a,8,11b,13,13a-octahydrooxireno[4',5']pyrano[4',3':5,6]naphtho[2,1-c]oxepine-3,10,12(1H,5aH,10aH)-trione"] |
From Pubchem