Secondary metabolite: Rulepidol



Rulepidol
Summary
Molecular formula: C15H22O2
SMILES: O[C@H]1C[C@@H](C)[C@]2(C(=CC(=O)[C@@H]3[C@H]2C3(C)C)C1)C
InChI: InChI=1S/C15H22O2/c1-8-5-10(16)6-9-7-11(17)12-13(14(12,2)3)15(8,9)4/h7-8,10,12-13,16H,5-6H2,1-4H3/t8-,10+,12-,13+,15+/m1/s1
InChIKey: WAFDXUBRXWCKKL-WHOUDRSTSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2CCCCC2C2CC12

Scaffold Graph/Node level:
OC1CC2CCCCC2C2CC12

Scaffold Graph level:
CC1CC2CCCCC2C2CC12
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Sesquiterpenoids
Synonymous chemical names:
rulepidol
External chemical identifiers:
CID_6324992; NPATLAS_NPA012208; CHEMSPIDER_4884563; ZINC_ZINC000014443039
Chemical structure download

Designed by R.P. Vivek-Ananth, M Karthikeyan and Ajaya Kumar Sahoo