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Chemical structure of 11-Deoxymogroside IIIE

GC35049

11-Deoxymogroside IIIE

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

11-Deoxymogroside IIIE is a natural product isolated from Siraitia grosvenorii

ChemicalCAS1793003-47-0MW947.15FormulaC48H82O18
CAS number
1793003-47-0
Molecular weight
947.15
Formula
C48H82O18
Solubility
Soluble in DMSO
InChIKey
VBXCGAFICHYWFL-KRPGNBASSA-N
Catalogue number
GC35049
Brand
GLPBIO
Computed properties PubChem CID 162642232 · XLogP 2 · TPSA 298 Ų · H-bond donors 12
XLogP
2
TPSA
298 Ų
H-bond donors
12
H-bond acceptors
18
Rotatable bonds
14
Heavy atoms
66

SMILES C[C@H](CC[C@H](C(C)(C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[C@H]3CC[C@@]4([C@@]3(CC[C@@]5([C@H]4CC=C6[C@H]5CC[C@@H](C6(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C

Computed descriptors from PubChem (CID 162642232), 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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