Summary

Molecular formula: C32H40O9
SMILES: O=C(CC(=C1CC(=O)[C@@]2([C@]1(C)[C@H](OC(=O)C)C(=O)C1=C2C(=O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)C)CC(C(=O)O)C
InChI: InChI=1S/C32H40O9/c1-15(11-18(34)12-16(2)28(39)40)19-13-23(37)32(8)24-20(35)14-21-29(4,5)22(36)9-10-30(21,6)25(24)26(38)27(31(19,32)7)41-17(3)33/h16,21,27H,9-14H2,1-8H3,(H,39,40)/t16?,21-,27+,30-,31-,32-/m0/s1
InChIKey: FNVFWDUJQFPKMO-WBTPOYDOSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C=C1CC(=O)C2C3=C(C(=O)CC12)C1CCC(=O)CC1CC3=O

Scaffold Graph/Node level:
CC1CC(O)C2C1CC(O)C1C3CCC(O)CC3CC(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3C(C)CC(C)C3CC(C)C21

---

Chemical classification

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

---

Synonymous chemical names:
ganodernoid d

---

External chemical identifiers:
CID_139587039; NPATLAS_NPA014201; CHEMSPIDER_78441307

---

Chemical structure download