Summary

Molecular formula: C34H52O8
SMILES: OC(=O)CC(=O)O[C@@H]1CC[C@]2([C@H](C1(C)C)CCC1=C2C[C@@H](O)[C@]2([C@@]1(C)CC[C@@H]2[C@@H](CC(=O)[C@H]([C@@H](C(=O)O)C)C)C)C)C
InChI: InChI=1S/C34H52O8/c1-18(15-24(35)19(2)20(3)30(40)41)21-11-14-33(7)22-9-10-25-31(4,5)27(42-29(39)17-28(37)38)12-13-32(25,6)23(22)16-26(36)34(21,33)8/h18-21,25-27,36H,9-17H2,1-8H3,(H,37,38)(H,40,41)/t18-,19+,20+,21-,25+,26-,27-,32-,33+,34+/m1/s1
InChIKey: TVQUBLZAXIBVSC-IJKMCWKBSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
C1CCC2C3=C(CCC2C1)C1CCCC1CC3

Scaffold Graph/Node level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

Scaffold Graph level:
C1CCC2C(C1)CCC1C3CCCC3CCC21

---

Chemical classification

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

---

Synonymous chemical names:
fomitopsin d

---

External chemical identifiers:
CID_132508659; CHEMSPIDER_78439383

---

Chemical structure download