11-Oxomogroside IIIE, 99.69%

cas: 2096516-68-4 — see every product listed under this CAS number, including other names

11-Oxomogroside IIIE, 99.69% (CAS 2096516-68-4) is a chemical reagent available from Chemat. Available pack sizes: 10mM/1mL, 5 mg, 1 mg, 10 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-N6920-10mM/1mL
cas2096516-68-4
size10mM/1mL
availability In stock
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Available pack sizes

brand size price
MedChemExpress 10mM/1mL 3668.02 Pln
MedChemExpress 5 mg 2279.46 Pln
MedChemExpress 1 mg 937.34 Pln
MedChemExpress 10 mg 3477.61 Pln

properties

delivery time 1-2 weeks
purity99.69%
Structural formula: {0} (CAS {1})

(3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one (CAS 2096516-68-4) is a chemical compound with the molecular formula C48H80O19 and a molecular weight of 961.1 g/mol. IUPAC name: (3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one. InChIKey: QVTPQPDYCBHPCC-WTFJSKLNSA-N.

Identity
Molecular formulaC48H80O19
Molecular weight961.1 g/mol
IUPAC name(3S,8S,9R,10R,13R,14S,17R)-17-[(2R,5R)-5-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-hydroxy-6-methylheptan-2-yl]-4,4,9,13,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-11-one
InChIKeyQVTPQPDYCBHPCC-WTFJSKLNSA-N
SMILESC[C@H](CC[C@H](C(C)(C)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)[C@H]3CC[C@@]4([C@@]3(CC(=O)[C@@]5([C@H]4CC=C6[C@H]5CC[C@@H](C6(C)C)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C)C)C

Computed by PubChem (NCBI)

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