Description
IUPAC Name: (1R,2R,5R,6R,8S,11S,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-one
InChI: InChI=1S/C20H30O3/c1-17-7-3-8-20(12-23-16(17)21)14(17)6-9-19-10-13(4-5-15(19)20)18(2,22)11-19/h13-15,22H,3-12H2,1-2H3/t13-,14-,15-,17-,18-,19+,20+/m1/s1
InChIKey: KLMZPLYXGZZBCX-CJSYXLNHSA-N
Canonical SMILES: CC12CCCC3(C1CCC45C3CCC(C4)C(C5)(C)O)COC2=O
Isomeric SMILES: C[C@@]12CCC[C@@]3([C@@H]1CC[C@]45[C@H]3CC[C@H](C4)[C@](C5)(C)O)COC2=O
Synonyms: Tripterifordin; 139122-81-9; Hypodiolide A; Kauran-18-oic acid, 16,20-dihydroxy-, delta-lactone, (4alpha)-; (1R,2R,5R,6R,8S,11S,12R)-6-hydroxy-6,12-dimethyl-14-oxapentacyclo[10.3.3.15,8.01,11.02,8]nonadecan-13-one; (+/-)-Tripterifordin; CHEMBL4203666; DTXSID30930366; …
Botanical Source: Tripterygium wilfordii Hook.f.