Summary

Molecular formula: C31H46O6
SMILES: OCC(=C)[C@@H]1CC=C2C(=CC[C@]3([C@@]2(C)C[C@H]([C@@H]3C(C(=O)O)CCC(=C)C(C)C)O)C)[C@@]1(C)CCC(=O)O
InChI: InChI=1S/C31H46O6/c1-18(2)19(3)8-9-21(28(36)37)27-25(33)16-31(7)24-11-10-22(20(4)17-32)29(5,14-13-26(34)35)23(24)12-15-30(27,31)6/h11-12,18,21-22,25,27,32-33H,3-4,8-10,13-17H2,1-2,5-7H3,(H,34,35)(H,36,37)/t21?,22-,25+,27-,29-,30+,31-/m0/s1
InChIKey: RBBCMULWYWYPHY-KGXQETAESA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1=C2CCCC=C2C2CCCC2C1

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:
dimethyl poricoate f

---

External chemical identifiers:
CID_139586031; NPATLAS_NPA010594; CHEMSPIDER_78442639

---

Chemical structure download