Summary

Molecular formula: C27H38O7
SMILES: OC(=O)CC[C@@]([C@H]1CC(=O)[C@@]2([C@]1(C)CC(=O)C1=C2[C@@H](O)C[C@@H]2[C@]1(C)CCC(=O)C2(C)C)C)(O)C
InChI: InChI=1S/C27H38O7/c1-23(2)16-11-14(28)22-21(24(16,3)9-7-18(23)30)15(29)13-25(4)17(12-19(31)27(22,25)6)26(5,34)10-8-20(32)33/h14,16-17,28,34H,7-13H2,1-6H3,(H,32,33)/t14-,16-,17-,24-,25+,26-,27-/m0/s1
InChIKey: XZKWKMSUTLJOMB-YSROOBRHSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCC2C3=C(CCC2C1)C1C(=O)CCC1CC3=O

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4C(O)CCC4CC(O)C23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4C(C)CCC4CC(C)C23)C1

---

Chemical classification

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

---

Synonymous chemical names:
20-hydroxy lucidenic acid a

---

External chemical identifiers:
CID_101489029; ZINC_ZINC000255282688

---

Chemical structure download