Summary

Molecular formula: C38H58O8
SMILES: COC(=O)C[C@@](CC(=O)O[C@@H]1CC[C@]2([C@H](C1(C)C)CCC1=C2CC(=O)[C@]2([C@@]1(C)CC[C@@H]2[C@@H](CCC(=C)[C@@H](C(=O)O)C)C)C)C)(O)C
InChI: InChI=1S/C38H58O8/c1-22(24(3)33(42)43)11-12-23(2)25-15-18-37(8)26-13-14-28-34(4,5)30(46-32(41)21-35(6,44)20-31(40)45-10)16-17-36(28,7)27(26)19-29(39)38(25,37)9/h23-25,28,30,44H,1,11-21H2,2-10H3,(H,42,43)/t23-,24+,25-,28+,30-,35+,36-,37+,38+/m1/s1
InChIKey: QBLJMSZQHKTGMS-ABPJCGGPSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CC2=C(CCC3CCCCC23)C2CCCC12

Scaffold Graph/Node level:
OC1CC2C3CCCCC3CCC2C2CCCC12

Scaffold Graph level:
CC1CC2C3CCCCC3CCC2C2CCCC12

---

Chemical classification

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

---

Synonymous chemical names:
palustrisoic acid f

---

External chemical identifiers:
CID_139590982; NPATLAS_NPA023729; CHEMSPIDER_78442200

---

Chemical structure download