Cynatratoside D

cas: 97399-99-0 — see every product listed under this CAS number, including other names

Cynatratoside D (CAS 97399-99-0) is a chemical reagent available from Chemat. Available pack sizes: 10 mg, 1 mg, 5 mg. Offered by: MedChemExpress.

brandMedChemExpress
catalog numberHY-N12373-10 mg
cas97399-99-0
size10 mg
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Available pack sizes

brand size price
MedChemExpress 10 mg 9045.77 Pln
MedChemExpress 1 mg 2349.12 Pln
MedChemExpress 5 mg 5697.44 Pln

properties

delivery time over 3 weeks
purityno data
Structural formula: {0} (CAS {1})

(4S,5R,8S,13R,16S,19R,22R)-8-[(2R,4R,5R,6R)-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5S,6S)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.04,13.05,10.019,22]docosa-1(21),10-dien-14-one (CAS 97399-99-0) is a chemical compound with the molecular formula C47H72O19 and a molecular weight of 941.1 g/mol. IUPAC name: (4S,5R,8S,13R,16S,19R,22R)-8-[(2R,4R,5R,6R)-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5S,6S)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.04,13.05,10.019,22]docosa-1(21),10-dien-14-one. InChIKey: KKNUBUWZXRGNFT-DNEWALMESA-N.

Identity
Molecular formulaC47H72O19
Molecular weight941.1 g/mol
IUPAC name(4S,5R,8S,13R,16S,19R,22R)-8-[(2R,4R,5R,6R)-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5S,6S)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.04,13.05,10.019,22]docosa-1(21),10-dien-14-one
InChIKeyKKNUBUWZXRGNFT-DNEWALMESA-N
SMILESC[C@@H]1[C@H]([C@H](C[C@@H](O1)O[C@@H]2[C@H](O[C@H](C[C@H]2OC)O[C@H]3CC[C@@]4([C@H]5CCC6=CO[C@@]7([C@H]6[C@@H](CO7)OC(=O)[C@@H]5CC=C4C3)C)C)C)O)O[C@H]8C[C@H]([C@H]([C@@H](O8)C)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)OC

Computed by PubChem (NCBI)

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