cas: 155545-03-2 — see every product listed under this CAS number, including other names
Bacopaside IV (CAS 155545-03-2) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 5mg, 10mg. Offered by: Biosynth, MedChemExpress.
| brand | Biosynth |
|---|---|
| catalog number | FGA54503-25mg |
| cas | 155545-03-2 |
| size | 25mg |
Ask us about this product — we're happy to help.
| brand | size | price | |
|---|---|---|---|
| Biosynth | 25mg | price on request | |
| Biosynth | 50mg | price on request | |
| MedChemExpress | 5mg | price on request | |
| MedChemExpress | 25mg | price on request | |
| MedChemExpress | 10mg | price on request |
| category | Natural Products |
|---|---|
| purity | No data |
| delivery time | 3-4 Weeks |
(2R,3S,4R,5R,6S)-2-[(2R,3S,4R,5R)-3,5-dihydroxy-2-[[(1R,2S,5S,7R,10S,11S,14S,15R,16R,18S,20R)-16-hydroxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-7-yl]oxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 155545-03-2) is a chemical compound with the molecular formula C41H66O13 and a molecular weight of 767.0 g/mol. IUPAC name: (2R,3S,4R,5R,6S)-2-[(2R,3S,4R,5R)-3,5-dihydroxy-2-[[(1R,2S,5S,7R,10S,11S,14S,15R,16R,18S,20R)-16-hydroxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-7-yl]oxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. InChIKey: YMACEWFCLOFSBZ-XZSWZIJDSA-N.
| Molecular formula | C41H66O13 |
|---|---|
| Molecular weight | 767.0 g/mol |
| IUPAC name | (2R,3S,4R,5R,6S)-2-[(2R,3S,4R,5R)-3,5-dihydroxy-2-[[(1R,2S,5S,7R,10S,11S,14S,15R,16R,18S,20R)-16-hydroxy-2,6,6,10,16-pentamethyl-18-(2-methylprop-1-enyl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricosan-7-yl]oxy]oxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| InChIKey | YMACEWFCLOFSBZ-XZSWZIJDSA-N |
| SMILES | CC(=C[C@@H]1C[C@@]([C@H]2[C@@H]3CC[C@H]4[C@@]5(CC[C@H](C([C@H]5CC[C@@]4([C@@]36C[C@]2(O1)OC6)C)(C)C)O[C@@H]7[C@H]([C@@H]([C@@H](CO7)O)O[C@@H]8[C@H]([C@@H]([C@H]([C@@H](O8)CO)O)O)O)O)C)(C)O)C |
Computed by PubChem (NCBI)