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Chemical structure of Rebaudioside G

GC37077

Rebaudioside G

Also known as [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,4S,5R,9S,10R,13S)-13-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.01,10.04,9]hexadecane-5-carboxylate

Rebaudioside G is the minor constituent isolated from the leaves of Stevia rebaudiana Bertoni, used for sweeteners research

ChemicalCAS127345-21-5MW804.87FormulaC38H60O18
CAS number
127345-21-5
Molecular weight
804.87
Formula
C38H60O18
Solubility
Soluble in DMSO
InChIKey
OKPSCKUJXYCMPR-GXTBKCSKSA-N
Catalogue number
GC37077
Brand
GLPBIO
Computed properties PubChem CID 21591681 · XLogP -1.2 · TPSA 295 Ų · H-bond donors 11
XLogP
-1.2
TPSA
295 Ų
H-bond donors
11
H-bond acceptors
18
Rotatable bonds
10
Heavy atoms
56

SMILES C[C@@]12CCC[C@@]([C@H]1CC[C@]34[C@H]2CC[C@](C3)(C(=C)C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O)(C)C(=O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O

Computed descriptors from PubChem (CID 21591681), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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