Summary
Molecular formula: C30H48O3
SMILES: O[C@H]1O[C@@H](CC[C@H]1C)[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)CInChI: InChI=1S/C30H48O3/c1-18-8-10-23(33-26(18)32)19(2)20-12-16-30(7)22-9-11-24-27(3,4)25(31)14-15-28(24,5)21(22)13-17-29(20,30)6/h18-20,23-24,26,32H,8-17H2,1-7H3/t18-,19+,20-,23+,24+,26+,28-,29-,30+/m1/s1InChIKey: HYEBEDUHRUQRHO-VQGVFSKOSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CCC2C3=C(CCC2C1)C1CCC(CC2CCCCO2)C1CC3
Scaffold Graph/Node level:OC1CCC2C(CCC3C2CCC2C(CC4CCCCO4)CCC23)C1
Scaffold Graph level:CC1CCC2C(CCC3C2CCC2C(CC4CCCCC4)CCC23)C1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:astraeusin k epimer
External chemical identifiers:CID_139584108; NPATLAS_NPA003665; CHEMSPIDER_78436654
Chemical structure download