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Chemical structure of Gypenoside L

GC63000

Gypenoside L

Also known as (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5S,6R)-2-[[(2R,3R,5R,8R,9R,10R,12R,13R,14R,17S)-2,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-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]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Gypenoside L is a saponin that can be found in Gynostemma pentaphyllum

ChemicalCAS94987-09-4MW801.01FormulaC42H72O14
CAS number
94987-09-4
Molecular weight
801.01
Formula
C42H72O14
Solubility
DMSO ： 100 mg/mL (124·84 mM; Need ultrasonic)
InChIKey
LTJZMSTVPKBWKB-HGZKDYFJSA-N
Catalogue number
GC63000
Brand
GLPBIO
Computed properties PubChem CID 76335475 · XLogP 3 · TPSA 239 Ų · H-bond donors 10
XLogP
3
TPSA
239 Ų
H-bond donors
10
H-bond acceptors
14
Rotatable bonds
10
Heavy atoms
56

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(C[C@H]([C@@H](C4(C)C)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)C)C)O)C)O)C

Computed descriptors from PubChem (CID 76335475), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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