Summary

Molecular formula: C27H36O5
SMILES: OC[C@@H](C1=C2[C@H]3C[C@H](O)C(=C[C@@H]([C@]3(C)CC[C@]2(CC1)C)O)COC(=O)c1ccccc1)C
InChI: InChI=1S/C27H36O5/c1-17(15-28)20-9-10-26(2)11-12-27(3)21(24(20)26)14-22(29)19(13-23(27)30)16-32-25(31)18-7-5-4-6-8-18/h4-8,13,17,21-23,28-30H,9-12,14-16H2,1-3H3/t17-,21+,22-,23-,26+,27+/m0/s1
InChIKey: QZEMMWXYJUKIBS-GIXUWZPISA-N

---

Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C(OCC1=CCC2CCC3CCC=C3C2CC1)c1ccccc1

Scaffold Graph/Node level:
OC(OCC1CCC2CCC3CCCC3C2CC1)C1CCCCC1

Scaffold Graph level:
CC(CCC1CCC2CCC3CCCC3C2CC1)C1CCCCC1

---

Chemical classification

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

---

Synonymous chemical names:
scabronine h

---

External chemical identifiers:
CID_56683329; NPATLAS_NPA008774; CHEMSPIDER_26631958; ZINC_ZINC000072109829

---

Chemical structure download