Summary

Molecular formula: C35H54O7S
SMILES: OC(=O)CC(=O)S[C@H]1CC[C@]2([C@H](C1(C)C)CCC1=C2C[C@@H](O)[C@]23[C@@]1(C)CC[C@@H]3[C@H](C)CC[C@H]([C@@H](C(=O)OCOC2)C)C)C
InChI: InChI=1S/C35H54O7S/c1-20-8-9-21(2)23-12-15-34(7)24-10-11-26-32(4,5)28(43-30(39)17-29(37)38)13-14-33(26,6)25(24)16-27(36)35(23,34)18-41-19-42-31(40)22(20)3/h20-23,26-28,36H,8-19H2,1-7H3,(H,37,38)/t20-,21-,22+,23-,26+,27-,28+,33-,34+,35+/m1/s1
InChIKey: AVXGLCBTISPOCS-ZRWGVIKISA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1CCCCCC2CCC3C4=C(CCC23COCO1)C1CCCCC1CC4

Scaffold Graph/Node level:
OC1CCCCCC2CCC3C4CCC5CCCCC5C4CCC23COCO1

Scaffold Graph level:
CC1CCCCCC2CCC3C4CCC5CCCCC5C4CCC23CCCC1

---

Chemical classification

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

---

Synonymous chemical names:
fomitopsin h

---

Chemical structure download