Summary

Molecular formula: C30H48O4
SMILES: OCC1(C)OC1CCC(C1CCC2(C1(C)CCC1=C2C(O)CC2C1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C30H48O4/c1-18(8-9-24-30(7,17-31)34-24)19-10-15-29(6)25-20(11-14-28(19,29)5)27(4)13-12-23(33)26(2,3)22(27)16-21(25)32/h18-19,21-22,24,31-32H,8-17H2,1-7H3
InChIKey: XRLVMZVXPMYCSF-UHFFFAOYSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1CCC(CCCC2CO2)C1CC3

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCC(CCCC5CO5)C4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCC(CCCC5CC5)C4CCC23)C1

---

Chemical classification

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

---

Synonymous chemical names:
epoxyganoderiol a

---

External chemical identifiers:
CID_14015434; CAS_114020-56-3

---

Chemical structure download