Gaudichaudioside D

2D Structure
CID 162986607
IUPAC Name 2-[[3-hydroxy-8-(hydroxymethyl)-4-(5-hydroxy-3-methylpent-3-enyl)-3,4a,8-trimethyl-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-yl]oxy]oxane-3,4,5-triol
InChI InChI=1S/C25H44O8/c1-15(8-11-26)6-7-18-24(3)10-5-9-23(2,14-27)21(24)17(12-25(18,4)31)33-22-20(30)19(29)16(28)13-32-22/h8,16-22,26-31H,5-7,9-14H2,1-4H3
InChI Key XBKVWPQLWPFSGL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H44O8
Molecular Weight 472.6
synonyms []

From Pubchem