Mogroside IVe

cas: 88915-64-4 — see every product listed under this CAS number, including other names

Mogroside IVe (CAS 88915-64-4) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 10mg, 50mg, 100mg, 20mg. Offered by: Biosynth, GLPBio.

brandBiosynth
catalog numberMM45011-25mg
cas88915-64-4
size25mg
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Available pack sizes

brand size price
Biosynth 25mg price on request
Biosynth 10mg price on request
Biosynth 50mg price on request
Biosynth 100mg price on request
GLPBio 20mg 2464.56 Pln

properties

categoryCarbohydrates
sub-category 1Monosaccharides
purityNo data
delivery time3-4 Weeks
Structural formula: {0} (CAS {1})

2-[[6-[[17-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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 (CAS 88915-64-4) is a chemical compound with the molecular formula C54H92O24 and a molecular weight of 1125.3 g/mol. IUPAC name: 2-[[6-[[17-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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: WRPAFPPCKSYACJ-UHFFFAOYSA-N.

Identity
Molecular formulaC54H92O24
Molecular weight1125.3 g/mol
IUPAC name2-[[6-[[17-[5-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-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
InChIKeyWRPAFPPCKSYACJ-UHFFFAOYSA-N
SMILESCC(CCC(C(C)(C)O)OC1C(C(C(C(O1)CO)O)O)OC2C(C(C(C(O2)CO)O)O)O)C3CCC4(C3(CC(C5(C4CC=C6C5CCC(C6(C)C)OC7C(C(C(C(O7)COC8C(C(C(C(O8)CO)O)O)O)O)O)O)C)O)C)C

Computed by PubChem (NCBI)

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