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Chemical structure of Ginsenoside Rd2

GC60874

Ginsenoside Rd2

Also known as (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol

Ginsenoside Rd2 is a saponin found in Panax japonicus with anti-inflammatory actions

ChemicalCAS83480-64-2MW917.13FormulaC47H80O17
CAS number
83480-64-2
Molecular weight
917.13
Formula
C47H80O17
Solubility
DMSO ： 50 mg/mL (54·52 mM; Need ultrasonic)
InChIKey
ZTQSADJAYQOCDD-FDDSVCGKSA-N
Catalogue number
GC60874
Brand
GLPBIO
Computed properties PubChem CID 21672569 · XLogP 1.9 · TPSA 278 Ų · H-bond donors 11
XLogP
1.9
TPSA
278 Ų
H-bond donors
11
H-bond acceptors
17
Rotatable bonds
12
Heavy atoms
64

SMILES CC(=CCC[C@@](C)([C@H]1CC[C@@]2([C@@H]1[C@@H](C[C@H]3[C@]2(CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)O)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO[C@H]7[C@@H]([C@H]([C@H](CO7)O)O)O)O)O)O)C

Computed descriptors from PubChem (CID 21672569), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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