Summary

Molecular formula: C27H34O7
SMILES: OC(=O)CCC(C1CC(=O)C2(C1(C)C(=O)C(=O)C1=C2C(=O)CC2C1(C)CCC(=O)C2(C)C)C)C
InChI: InChI=1S/C27H34O7/c1-13(7-8-19(31)32)14-11-18(30)27(6)20-15(28)12-16-24(2,3)17(29)9-10-25(16,4)21(20)22(33)23(34)26(14,27)5/h13-14,16H,7-12H2,1-6H3,(H,31,32)
InChIKey: LCFUTECDUKUAFQ-UHFFFAOYSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(C(=O)CC2C1)C1C(=O)CCC1C(=O)C3=O

Scaffold Graph/Node level:
OC1CCC2C(C1)CC(O)C1C3C(O)CCC3C(O)C(O)C21

Scaffold Graph level:
CC1CCC2C(C1)CC(C)C1C3C(C)CCC3C(C)C(C)C21

---

Chemical classification

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

---

Synonymous chemical names:
lucidenic acid d1

---

External chemical identifiers:
CID_14109376; CAS_97653-95-7

---

Chemical structure download