cas: 88901-36-4 — see every product listed under this CAS number, including other names
Mogroside V (CAS 88901-36-4) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 500mg, 50mg, 10mg, 10mM (in 1ml dmso), 5mg, 20mg, 250mg. Offered by: TRC, GLPBio, Biosynth.
| brand | TRC |
|---|---|
| catalog number | TRC-M485430-100MG |
| cas | 88901-36-4 |
| size | 100mg |
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| brand | size | price | |
|---|---|---|---|
| TRC | 100mg | price on request | |
| TRC | 500mg | price on request | |
| TRC | 50mg | price on request | |
| GLPBio | 10mg | 901.27 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 1102.53 Pln | |
| GLPBio | 5mg | 760.86 Pln | |
| GLPBio | 50mg | 1870.14 Pln | |
| GLPBio | 20mg | 905.95 Pln | |
| Biosynth | 250mg | price on request | |
| Biosynth | 100mg | price on request | |
| Biosynth | 500mg | price on request | |
| Biosynth | 1000mg | price on request | |
| Biosynth | 2000mg | price on request |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Mogroside V is a mogroside and a beta-D-glucoside. It has a role as a plant metabolite. It is functionally related to a Siamenoside I.
Source: ChEBI
| Molecular formula | C60H102O29 |
|---|---|
| Molecular weight | 1287.4 g/mol |
| IUPAC name | (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(3S,8S,9R,10R,11R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-11-hydroxy-4,4,9,13,14-pentamethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | GHBNZZJYBXQAHG-KUVSNLSMSA-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]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)[C@H]4CC[C@@]5([C@@]4(C[C@H]([C@@]6([C@H]5CC=C7[C@H]6CC[C@@H](C7(C)C)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O)C)O)C)C |
Computed by PubChem (NCBI)