Goshonoside F5

For Research Use Only.
Category
Diterpenoids
Cat.No.
NP1412
CAS
90851-28-8
Product Name
Goshonoside F5
Structure

Product Details

Description
Goshonoside F5 is extracted from the leaves of Japanese R. chingii. It inhibits the pro-inflammatory response induced by LPS remarkably both in vitro and in vivo, thus shows anti-inflammatory activity.
Synonyms
(1S,8aβ)-Decahydro-1,4aα-dimethyl-6-methylene-1β-[(β-D-glucopyranosyloxy)methyl]-5α-[(E)-5-(β-D-glucopyranosyloxy)-3-methyl-3-pentenyl]naphthalen-2α-ol; Goshonoside F-5; (2R,3R,4S,5S,6R)-2-[(E)-5-[(1R,4aS,5S,6R,8aS)-6-hydroxy-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-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-5,8a-dimethyl-2-methylidene-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight
646.77
Molecular Formula
C32H54O13
Canonical SMILES
CC(=CCOC1C(C(C(C(O1)CO)O)O)O)CCC2C(=C)CCC3C2(CCC(C3(C)COC4C(C(C(C(O4)CO)O)O)O)O)C
InChI
InChI=1S/C32H54O13/c1-16(10-12-42-29-27(40)25(38)23(36)19(13-33)44-29)5-7-18-17(2)6-8-21-31(18,3)11-9-22(35)32(21,4)15-43-30-28(41)26(39)24(37)20(14-34)45-30/h10,18-30,33-41H,2,5-9,11-15H2,1,3-4H3/b16-10+/t18-,19-,20-,21+,22-,23-,24-,25+,26+,27-,28-,29-,30-,31+,32-/m1/s1
InChIKey
QIOMMMCQFIBVKA-PPQBIMEKSA-N
Purity
98.0%
Appearance
Powder
Color
Yellow
Form
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