Polygalasaponin V, 99.94%

cas: 162857-65-0 — see every product listed under this CAS number, including other names

Polygalasaponin V, 99.94% (CAS 162857-65-0) is a chemical reagent available from Chemat. Available pack sizes: 5 mg, 10 mg, 20 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-N2169-5 mg
cas162857-65-0
size5 mg
availability In stock
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Available pack sizes

brand size price
MedChemExpress 5 mg 496.16 Pln
MedChemExpress 10 mg 719.08 Pln
MedChemExpress 20 mg 1081.31 Pln

properties

delivery time 1-2 weeks
purity99.94%
Structural formula: {0} (CAS {1})

[3-[4-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate (CAS 162857-65-0) is a chemical compound with the molecular formula C58H94O27 and a molecular weight of 1223.3 g/mol. IUPAC name: [3-[4-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate. InChIKey: OIVDEBIGYOTPKV-UHFFFAOYSA-N.

Identity
Molecular formulaC58H94O27
Molecular weight1223.3 g/mol
IUPAC name[3-[4-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxy-6-methyl-5-(3,4,5-trihydroxyoxan-2-yl)oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl] 11-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
InChIKeyOIVDEBIGYOTPKV-UHFFFAOYSA-N
SMILESCC1C(C(C(C(O1)OC2C(C(C(OC2OC(=O)C34CCC(CC3C5=CCC6C(C5(CC4)C)(CCC7C6(CC(C(C7(C)CO)OC8C(C(C(C(O8)CO)O)O)O)O)C)C)(C)C)CO)O)O)O)OC9C(C(CO9)(CO)O)O)OC1C(C(C(CO1)O)O)O

Computed by PubChem (NCBI)

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