Secondary metabolite: Ganodermaside D



Ganodermaside D
Summary
Molecular formula: C28H40O2
SMILES: CC([C@H](/C=C/[C@H]([C@H]1CCC2=C3[C@@](CC[C@]12C)(O)[C@@]1(C)CCC(=O)C=C1C=C3)C)C)C
InChI: InChI=1S/C28H40O2/c1-18(2)19(3)7-8-20(4)23-11-12-24-25-10-9-21-17-22(29)13-14-27(21,6)28(25,30)16-15-26(23,24)5/h7-10,17-20,23,30H,11-16H2,1-6H3/b8-7+/t19-,20+,23+,26+,27-,28+/m0/s1
InChIKey: LBXKEOXMPCWMHO-NSUHRAOKSA-N
Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=C2C=CC3=C4CCCC4CCC3C2CC1

Scaffold Graph/Node level:
OC1CCC2C(CCC3C4CCCC4CCC23)C1

Scaffold Graph level:
CC1CCC2C(CCC3C4CCCC4CCC23)C1
Chemical classification
Kingdom: Organic compounds
Super class: Lipids and lipid-like molecules
Class: Steroids and steroid derivatives
Sub class: Ergostane steroids
Synonymous chemical names:
ganodermaside d
External chemical identifiers:
CID_73427208; CHEMSPIDER_28288866
Chemical structure download

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