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Chemical structure of Mogroside IIA1

GC36642

Mogroside IIA1

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

Mogroside IIA1 is a triterpenoid glycoside and a nonsugar sweetener

ChemicalCAS88901-44-4MW801.01FormulaC42H72O14
CAS number
88901-44-4
Molecular weight
801.01
Formula
C42H72O14
Solubility
DMSO ： 100 mg/mL (124·84 mM; Need ultrasonic)
InChIKey
NWPTUAQJIALPLJ-NCHDIWMLSA-N
Catalogue number
GC36642
Brand
GLPBIO
Computed properties PubChem CID 102086511 · XLogP 1.7 · TPSA 239 Ų · H-bond donors 10
XLogP
1.7
TPSA
239 Ų
H-bond donors
10
H-bond acceptors
14
Rotatable bonds
11
Heavy atoms
56

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[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O)O)O)[C@H]3CC[C@@]4([C@@]3(C[C@H]([C@@]5([C@H]4CC=C6[C@H]5CC[C@@H](C6(C)C)O)C)O)C)C

Computed descriptors from PubChem (CID 102086511), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.