Summary

Molecular formula: C35H54O9
SMILES: COC(=O)CC[C@]1(COC(=O)C)C2=C(CC[C@H]1C(O)(C)C)[C@]1([C@@](CC2)(C)[C@H](CC1)[C@@H]([C@H](OC(=O)C)C/C=C(C(=O)O)/C)C)C
InChI: InChI=1S/C35H54O9/c1-21(31(39)40)10-12-28(44-24(4)37)22(2)25-14-17-34(8)26-11-13-29(32(5,6)41)35(20-43-23(3)36,19-16-30(38)42-9)27(26)15-18-33(25,34)7/h10,22,25,28-29,41H,11-20H2,1-9H3,(H,39,40)/b21-10-/t22-,25+,28+,29-,33+,34-,35-/m0/s1
InChIKey: NAIJFFZGPGRMSV-SGTCUYSDSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2=C(C1)CCC1CCCC21

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1CCCC12

Scaffold Graph level:
C1CCC2C(C1)CCC1CCCC12

---

Chemical classification

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

---

Synonymous chemical names:
colossolactone v

---

External chemical identifiers:
CID_24898463; NPATLAS_NPA014096; CHEMSPIDER_23328580; ZINC_ZINC000044351589

---

Chemical structure download