Summary

Molecular formula: C31H50O4
SMILES: CC(C(=C)C[C@H]([C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@H]([C@@]2(C)C(=O)O)O)C)C)O)C
InChI: InChI=1S/C31H50O4/c1-18(2)19(3)17-24(32)20(4)21-11-15-30(7)23-9-10-25-28(5,22(23)12-16-29(21,30)6)14-13-26(33)31(25,8)27(34)35/h18,20-21,24-26,32-33H,3,9-17H2,1-2,4-8H3,(H,34,35)/t20-,21+,24+,25+,26-,28+,29+,30-,31-/m0/s1
InChIKey: JJLVOTNDHUXPOI-CQMJDCMLSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

---

Chemical classification

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

---

Synonymous chemical names:
gilvsin b

---

External chemical identifiers:
CID_42611992; NPATLAS_NPA011239; CHEMSPIDER_78441166; ZINC_ZINC000255221142

---

Chemical structure download