Name: (S)-(3β)-28-(β-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl 3-O-[carboxy(carboxymethoxy)methyl]-β-D-glucopyranosiduronic acid, ≥98%
Brand: Chemat
SKU: Ch12SE5L-5mg
Availability: InStock

(S)-(3β)-28-(β-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl 3-O-[carboxy(carboxymethoxy)methyl]-β-D-glucopyranosiduronic acid, ≥98%

cas: 182322-57-2 — see every product listed under this CAS number, including other names

(S)-(3β)-28-(β-D-Glucopyranosyloxy)-28-oxoolean-12-en-3-yl 3-O-[carboxy(carboxymethoxy)methyl]-β-D-glucopyranosiduronic acid, ≥98% (CAS 182322-57-2) is a chemical reagent available from Chemat. Available pack sizes: 5mg. Offered by: Chemat.

brand	Chemat
catalog number	Ch12SE5L-5mg
cas	182322-57-2
size	5mg
availability	0.005g

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Available pack sizes

brand	size	price
Chemat	5mg	3760.40 Pln

properties

purity	≥98%
delivery time	3 weeks

(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(S)-carboxy(carboxymethoxy)methoxy]-3,5-dihydroxyoxane-2-carboxylic acid (CAS 182322-57-2) is a chemical compound with the molecular formula C46H70O19 and a molecular weight of 927.0 g/mol. IUPAC name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(S)-carboxy(carboxymethoxy)methoxy]-3,5-dihydroxyoxane-2-carboxylic acid. InChIKey: DVEJWYUSLPQXTD-NCEDLQITSA-N.

Identity
Molecular formula	C₄₆H₇₀O₁₉
Molecular weight	927.0 g/mol
IUPAC name	(2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4,4,6a,6b,11,11,14b-heptamethyl-8a-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycarbonyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-[(S)-carboxy(carboxymethoxy)methoxy]-3,5-dihydroxyoxane-2-carboxylic acid
InChIKey	DVEJWYUSLPQXTD-NCEDLQITSA-N
SMILES	C[C@]12CC[C@@H](C([C@@H]1CC[C@@]3([C@@H]2CC=C4[C@]3(CC[C@@]5([C@H]4CC(CC5)(C)C)C(=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)C)(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)C(=O)O)O)O[C@@H](C(=O)O)OCC(=O)O)O

Computed by PubChem (NCBI)

Synonyms: Achyranthoside E