(3β,20β)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-(6-methyl-β-D-glucopyranuronosyl)-β-D-glucopyranosiduronic acid, ≥95%

cas: 1186016-30-7 — see every product listed under this CAS number, including other names

(3β,20β)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-(6-methyl-β-D-glucopyranuronosyl)-β-D-glucopyranosiduronic acid, ≥95% (CAS 1186016-30-7) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 20mg, 50mg, 100mg. Offered by: Chemat.

brandChemat
catalog numberCh13AJKN-10mg
cas1186016-30-7
size10mg
availability 0.1g
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Available pack sizes

brand size price
Chemat 10mg 2282.00 Pln
Chemat 20mg 3760.40 Pln
Chemat 50mg 7451.60 Pln
Chemat 100mg 11882.00 Pln

properties

purity≥95%
delivery time3 weeks
Structural formula: {0} (CAS {1})

(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3,4-dihydroxy-5-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxyoxane-2-carboxylic acid (CAS 1186016-30-7) is a chemical compound with the molecular formula C43H64O16 and a molecular weight of 837.0 g/mol. IUPAC name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3,4-dihydroxy-5-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxyoxane-2-carboxylic acid. InChIKey: JENBECQUKVEUTQ-ILVQQCHOSA-N.

Identity
Molecular formulaC43H64O16
Molecular weight837.0 g/mol
IUPAC name(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3,4-dihydroxy-5-[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxycarbonyloxan-2-yl]oxyoxane-2-carboxylic acid
InChIKeyJENBECQUKVEUTQ-ILVQQCHOSA-N
SMILESC[C@]12CC[C@](C[C@H]1C3=CC(=O)[C@@H]4[C@]5(CC[C@@H](C([C@@H]5CC[C@]4([C@@]3(CC2)C)C)(C)C)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)C(=O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)OC)O)O)O)C)(C)C(=O)O

Computed by PubChem (NCBI)

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