Secondary metabolite: (+)-Ganotheaecolumol G



(+)-Ganotheaecolumol G
Summary
Molecular formula: C22H26O7
SMILES: CO[C@]1(OC(=O)C(=C1)CC/C=C(/CC/C=C(/C(=O)O)C)C)c1cc(O)ccc1O
InChI: InChI=1S/C22H26O7/c1-14(6-4-8-15(2)20(25)26)7-5-9-16-13-22(28-3,29-21(16)27)18-12-17(23)10-11-19(18)24/h7-8,10-13,23-24H,4-6,9H2,1-3H3,(H,25,26)/b14-7+,15-8+/t22-/m1/s1
InChIKey: DQHIGCCLMVVSPZ-WXGMBTBMSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CC(c2ccccc2)O1

Scaffold Graph/Node level:
OC1CCC(C2CCCCC2)O1

Scaffold Graph level:
CC1CCC(C2CCCCC2)C1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Prenol lipids
Sub class: Terpene lactones
Synonymous chemical names:
(+)-ganotheaecolumol g
External chemical identifiers:
CID_139590269; NPATLAS_NPA022974; CHEMSPIDER_78441718
Chemical structure download

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