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Gardenoside
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Gardenoside

CAS: 24512-62-7

Ref. TR-G245450

1mg
143.00 €
25mg
754.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Gardenoside
Controlled Product
Synonyms:
  • (1S,4aS,7S,7aS)-1-(β-D-Glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-cyclopenta[c]pyran-4-carboxylic acid methyl ester
  • Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, methyl ester, (1S-(1alpha,4aalpha,7alpha,7aalpha))-
  • Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7S,7aS)-
  • Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-<span class="text-smallcaps">D</span>-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, methyl ester, [1S-(1α,4aα,7α,7aα)]-
  • Hydroxyisoindoside
  • Methyl 1-(Hexopyranosyloxy)-7-Hydroxy-7-(Hydroxymethyl)-1,4A,7,7A-Tetrahydrocyclopenta[C]Pyran-4-Carboxylate
  • Nsc 325664
  • methyl (1S,4aS,7S,7aS)-1-(beta-D-glucopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
  • methyl (1S,4aS,7S,7aS)-1-(hexopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Description:

Stability Hygroscopic
Applications Gardenoside is a plant extract used in traditional chinese medicine as a component of an anti-viral medicine. Component of Zhi-zi-chi decoction used as an anti-depression medication.
References Lee, E. et al.: Arch. Pharm. Res., 37, 993 (2014); Qu, K. et al.: J. Chrom. B.., Anal., Tech. Biomed. Life Sci, 965, 206 (2014);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
404.36
Formula:
C17H24O11
Color/Form:
White to Off-White Solid
InChI:
InChI=1S/C17H24O11/c1-25-14(23)8-5-26-15(10-7(8)2-3-17(10,24)6-19)28-16-13(22)12(21)11(20)9(4-18)27-16/h2-3,5,7,9-13,15-16,18-22,24H,4,6H2,1H3/t7-,9-,10-,11-,12+,13-,15+,16+,17-/m1/s1
InChI key:
InChIKey=XJMPAUZQVRGFRE-BEZWDIEOSA-N
SMILES:
COC(=O)C1=COC(OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]2[C@@H]1C=C[C@@]2(O)CO
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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