methyl (1R,2S,3S,3aS,3a1R,4R,6aR,7aS,8S,11aS,11bR)-1,2-dihydroxy-8,11a-dimethyl-4-((3-methylbutanoyl)oxy)-5,9-dioxo-10-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,5,6a,7,7a,8,9,11a,11b-decahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate, 97%

cas: 95258-15-4 — see every product listed under this CAS number, including other names

methyl (1R,2S,3S,3aS,3a1R,4R,6aR,7aS,8S,11aS,11bR)-1,2-dihydroxy-8,11a-dimethyl-4-((3-methylbutanoyl)oxy)-5,9-dioxo-10-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-1,4,5,6a,7,7a,8,9,11a,11b-decahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate, 97% (CAS 95258-15-4) is a chemical reagent available from Chemat. Available pack sizes: 1mg, 5mg. Offered by: BLDpharm.

brandBLDpharm
catalog numberBD632897-1mg
cas95258-15-4
size1mg
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Available pack sizes

brand size price
BLDpharm 1mg 1747.19 Pln
BLDpharm 5mg 4262.97 Pln

properties

purity97%
delivery time 3-4 weeks

Methyl (1R,2S,3R,6R,8S,9S,13S,14R,15R,16S,17R)-15,16-dihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-11-ene-17-carboxylate (CAS 95258-15-4) is a chemical compound with the molecular formula C32H44O16 and a molecular weight of 684.7 g/mol. IUPAC name: methyl (1R,2S,3R,6R,8S,9S,13S,14R,15R,16S,17R)-15,16-dihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-11-ene-17-carboxylate. InChIKey: QDQJWSSPAMZRIA-AIWMZPBQSA-N.

Identity
Molecular formulaC32H44O16
Molecular weight684.7 g/mol
IUPAC namemethyl (1R,2S,3R,6R,8S,9S,13S,14R,15R,16S,17R)-15,16-dihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-11-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadec-11-ene-17-carboxylate
InChIKeyQDQJWSSPAMZRIA-AIWMZPBQSA-N
SMILESC[C@H]1[C@@H]2C[C@@H]3[C@@]45CO[C@]([C@@H]4[C@H](C(=O)O3)OC(=O)CC(C)C)([C@H]([C@@H]([C@@H]5[C@]2(C=C(C1=O)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)C)O)O)C(=O)OC

Computed by PubChem (NCBI)

Synonyms: Yadanzioside A, Yadanziolide-A
Isomers (same molecular formula)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]oxolan-3-yl]methyl]-2-methoxyphenoxy]oxane-3,4,5-triol C32H44O16
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[4-[(2S,3R,4R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2-methoxyphenoxy]oxan-2-yl]methoxy]oxane-3,4,5-triol C32H44O16

Also listed as

Yadanzioside A GLPBio CAS 95258-15-4
Yadanzioside A Biosynth CAS 95258-15-4
Yadanzioside A, 98.0% MedChemExpress CAS 95258-15-4