Description
Goshonoside F1 is extracted from the leaves of Japanese R. chingii.
Synonyms
[(E)-5-[[(1R,4aβ)-Decahydro-6α-hydroxy-5β-(hydroxymethyl)-5,8aα-dimethyl-2-methylenenaphthalen]-1α-yl]-3-methyl-2-pentenyl]β-D-glucopyranoside; Goshonoside F-1; (2R,3R,4S,5S,6R)-2-[(E)-5-[(1R,4aS,5S,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name
2-[(E)-5-[6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Formula
C26H44O8
Canonical SMILES
CC(=CCOC1C(C(C(C(O1)CO)O)O)O)CCC2C(=C)CCC3C2(CCC(C3(C)CO)O)C
InChI
InChI=1S/C26H44O8/c1-15(10-12-33-24-23(32)22(31)21(30)18(13-27)34-24)5-7-17-16(2)6-8-19-25(17,3)11-9-20(29)26(19,4)14-28/h10,17-24,27-32H,2,5-9,11-14H2,1,3-4H3/b15-10+/t17-,18-,19+,20-,21-,22+,23-,24-,25+,26-/m1/s1
InChIKey
JAFZKPLEKRHFFD-ZSBSBYQVSA-N