Summary

Molecular formula: C30H44O4
SMILES: OCC(=CCC[C@H]([C@H]1C(=O)C[C@@]2([C@]1(C)CC=C1C2=CC[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)CO
InChI: InChI=1S/C30H44O4/c1-19(8-7-9-20(17-31)18-32)26-23(33)16-30(6)22-10-11-24-27(2,3)25(34)13-14-28(24,4)21(22)12-15-29(26,30)5/h9-10,12,19,24,26,31-32H,7-8,11,13-18H2,1-6H3/t19-,24+,26+,28-,29-,30+/m1/s1
InChIKey: KWZNLJRIABJHPG-IOSWJYSCSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=CCC4CC(=O)CC4C3=CCC2C1

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CC(O)CC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CC(C)CC4CCC23)C1

---

Chemical classification

Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Triterpenoids

---

Synonymous chemical names:
26,27-dihydroxylanosta-7,9(11),24-trien-3,16-dione

---

External chemical identifiers:
CID_21159042; NPATLAS_NPA001507; CHEMSPIDER_20120002; ZINC_ZINC000013330667

---

Chemical structure download