Summary
Molecular formula: C30H48O3
SMILES: OC/C(=C/CC[C@H](C1CC[C@@]2([C@]1(C)CC(=O)C1=C2CCC2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)/CInChI: InChI=1S/C30H48O3/c1-19(18-31)9-8-10-20(2)21-13-16-29(6)22-11-12-24-27(3,4)25(33)14-15-28(24,5)26(22)23(32)17-30(21,29)7/h9,20-21,24-25,31,33H,8,10-18H2,1-7H3/b19-9+/t20-,21?,24?,25+,28+,29+,30-/m1/s1InChIKey: NMCAFQWJQYPXBS-ZQDYJVBASA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CC2CCCC2C2=C1C1CCCCC1CC2
Scaffold Graph/Node level:OC1CC2CCCC2C2CCC3CCCCC3C12
Scaffold Graph level:CC1CC2CCCC2C2CCC3CCCCC3C12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:resinacein b
External chemical identifiers:CID_139590931; NPATLAS_NPA023676; CHEMSPIDER_78442392
Chemical structure download