Summary

Molecular formula: C34H38O7
SMILES: O=C(c1ccccc1)OCC1=C[C@H](O)[C@]2([C@H](C[C@H]1OC(=O)c1ccccc1)C1=C(CC[C@@]1(CC2)C(=O)O)C(C)C)C
InChI: InChI=1S/C34H38O7/c1-21(2)25-14-15-34(32(38)39)17-16-33(3)26(29(25)34)19-27(41-31(37)23-12-8-5-9-13-23)24(18-28(33)35)20-40-30(36)22-10-6-4-7-11-22/h4-13,18,21,26-28,35H,14-17,19-20H2,1-3H3,(H,38,39)/t26-,27-,28+,33-,34+/m1/s1
InChIKey: RIFCQBXYULQNTC-MVKHKYTLSA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(OCC1=CCC2CCC3CCC=C3C2CC1OC(=O)c1ccccc1)c1ccccc1

Scaffold Graph/Node level:
OC(OCC1CCC2CCC3CCCC3C2CC1OC(O)C1CCCCC1)C1CCCCC1

Scaffold Graph level:
CC(CCC1CCC2CCC3CCCC3C2CC1CC(C)C1CCCCC1)C1CCCCC1

---

Chemical classification

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

---

Synonymous chemical names:
scabronine b

---

External chemical identifiers:
CID_9872478; NPATLAS_NPA002643; CHEMSPIDER_8048167; ZINC_ZINC000072108698

---

Chemical structure download