Summary
Molecular formula: C29H42O5
SMILES: CC(C(=C)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC(=O)C1=C2[C@H](O)C[C@@H]2[C@]1(C)CCC(=O)[C@H]2C)C)C(=O)OInChI: InChI=1S/C29H42O5/c1-15(17(3)27(33)34)7-8-16(2)19-9-10-20-25-23(31)13-21-18(4)22(30)11-12-28(21,5)26(25)24(32)14-29(19,20)6/h16-21,23,31H,1,7-14H2,2-6H3,(H,33,34)/t16-,17?,18+,19-,20+,21+,23-,28+,29-/m1/s1InChIKey: TWISSXUWVGIUBP-LQIJOPIVSA-N
Molecular scaffolds
Scaffold Graph/Node/Bond level:O=C1CCC2C3=C(CCC2C1)C1CCCC1CC3=O
Scaffold Graph/Node level:OC1CCC2C(CCC3C4CCCC4CC(O)C23)C1
Scaffold Graph level:CC1CCC2C(CCC3C4CCCC4CC(C)C23)C1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like moleculesClass: Steroids and steroid derivatives
Sub class: Bile acids, alcohols and derivatives
Synonymous chemical names:camphoratin g
External chemical identifiers:CID_50900842; NPATLAS_NPA006048; CHEMSPIDER_26379926
Chemical structure download