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Chemical structure of Pseudoginsenoside RT1

GC37025

Pseudoginsenoside RT1

Also known as (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid

Pseudoginsenoside RT1, isolated from the fruit of Randia siamensis, exhibits acute ichthyotoxic activity

ChemicalCAS98474-74-9MW927.08FormulaC47H74O18
CAS number
98474-74-9
Molecular weight
927.08
Formula
C47H74O18
Solubility
Soluble in DMSO
InChIKey
YTPBUIWNJRGZFW-HONMPOSFSA-N
Catalogue number
GC37025
Brand
GLPBIO
Computed properties PubChem CID 21633069 · XLogP 2.8 · TPSA 292 Ų · H-bond donors 10
XLogP
2.8
TPSA
292 Ų
H-bond donors
10
H-bond acceptors
18
Rotatable bonds
9
Heavy atoms
65

SMILES C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O)O[C@H]8[C@@H]([C@H]([C@@H](CO8)O)O)O

Computed descriptors from PubChem (CID 21633069), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

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