CAS RN 250662-47-6

IUPAC Nome: —

Sinonimi: —

Peso molecolare (g/mol): —

Formula molecolare: —

InChi Key: —

SMILES: —

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High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

Peso formulazione	717.2091
Sinonimo	(7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-Tri-O-acetyl-beta-D-glucopyranosiduronic Acid Methyl Ester
Formula molecolare	C34H39NO14S
CAS	250662-47-6
Molecular Weight (g/mol)	717.74
InChI Formula	InChI=1S/C34H39NO14S/c1-15(36)35-22-11-9-19-13-24(27(42-5)28(43-6)26(19)20-10-12-25(50-8)23(40)14-21(20)22)48-34-32(47-18(4)39)30(46-17(3)38)29(45-16(2)37)31(49-34)33(41)44-7/h10,12-14,22,29-32,34H,9,11H2,1-8H3,(H,35,36)/t22-,29+,30+,31+,32-,34-/m1/s1
Conservazione consigliata	+4°C
SMILES	COC(=O)[C@H]1O[C@@H](Oc2cc3CC[C@@H](NC(=O)C)C4=CC(=O)C(=CC=C4c3c(OC)c2OC)SC)[C@H](OC(=O)C)[C@@H](OC(=O)C)[C@@H]1OC(=O)C
Materiale o nome chimico	3-Demethyl Thiocolchicine 2-O-(2,3,4-Tri-O-acetyl-beta-D-glucuronide Methyl Ester)
IUPAC Name	methyl (2S,3S,4S,5R,6S)-6-[[(7R)-7-acetamido-1,2-dimethoxy-10-methylsulfanyl-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-3-yl]oxy]-3,4,5-triacetyloxyoxane-2-carboxylate

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.