Summary
Molecular formula: C30H48O5
SMILES: OC[C@]1(C)[C@@H](O)C[C@@H]([C@]2([C@H]1CC=C1C2=CC[C@]2([C@@]1(C)CC[C@H]2[C@H]1CC[C@H]([C@H]1O)C(O)(C)C)C)C)OInChI: InChI=1S/C30H48O5/c1-26(2,35)21-8-7-17(25(21)34)18-11-13-29(5)19-9-10-22-27(3,16-31)23(32)15-24(33)30(22,6)20(19)12-14-28(18,29)4/h9,12,17-18,21-25,31-35H,7-8,10-11,13-16H2,1-6H3/t17-,18+,21-,22+,23+,24+,25+,27+,28-,29+,30-/m1/s1InChIKey: BUJWEABYUGXDHV-BRGCKXBGSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:C1=C2C(=CCC3CCCCC23)C2CCC(C3CCCC3)C2C1
Scaffold Graph/Node level:C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21
Scaffold Graph level:C1CCC2C(C1)CCC1C2CCC2C(C3CCCC3)CCC21
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Prenol lipids
Sub class: Triterpenoids
Synonymous chemical names:inonotusol d
External chemical identifiers:CID_139586232; NPATLAS_NPA011293; CHEMSPIDER_78441169; ZINC_ZINC000255201015
Chemical structure download