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Chemical structure of Pseudoginsenoside Rh2

GC37024

Pseudoginsenoside Rh2

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

Pseudoginsenoside Rh2, synthesized from Ginsenoside Rh2, possesses anti-cancer activitied

ChemicalCAS1370264-16-6MW622.87FormulaC36H62O8
CAS number
1370264-16-6
Molecular weight
622.87
Formula
C36H62O8
Solubility
Soluble in DMSO
InChIKey
YCDZBVXSGVWFFX-UKHVTAPLSA-N
Catalogue number
GC37024
Brand
GLPBIO
Computed properties PubChem CID 101887367 · XLogP 5.6 · TPSA 140 Ų · H-bond donors 6
XLogP
5.6
TPSA
140 Ų
H-bond donors
6
H-bond acceptors
8
Rotatable bonds
7
Heavy atoms
44

SMILES C/C(=C/CCC(C)(C)O)/[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

Computed descriptors from PubChem (CID 101887367), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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