CAS 88901-44-4 appears in our catalog under these names: Mogroside IIA1/ 98.98% (existing batch purity), Mogroside IIA1, Mogroside IIA1, 98%, 98%, Mogroside IIA1, 99.83%. Offered by: TargetMol, Biosynth, Chemat, MedChemExpress. Available pack sizes: 1mg, 5mg, 10mg, 25mg, 50mg, 10 mg, 5 mg, 25 mg.
Mogroside IIA1 is a mogroside that is mogrol in which the hydroxyl hydrogen at position 24 has been replaced by a 6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl group. It has a role as a plant metabolite and a bacterial xenobiotic metabolite. It is a mogroside, a beta-D-glucoside and a disaccharide derivative. It is functionally related to a mogrol and a beta-D-Glcp-(1->6)-beta-D-Glcp.
Source: ChEBI
| Molecular formula | C42H72O14 |
|---|---|
| Molecular weight | 801.0 g/mol |
| IUPAC name | (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 |
| InChIKey | NWPTUAQJIALPLJ-NCHDIWMLSA-N |
| 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 by PubChem (NCBI)