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(2S,3R,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Name: (2S,3R,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol
Brand: 2A Biotech
SKU: 2A-1168436

CAS Number1528636-39-6

SynonymsInChIKey BLHXRCSRYWCZJZ-QXUYBEEESA-N; Synonyms

Molecular FormulaC23H29ClO8

Molecular Weight468.92456

Density1.42±0.1 g/cm3

MSDSChinese English

Cat. No.: 2A-1168436 Purity:

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Quality Control of [ 1528636-39-6 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	1528636-39-6
Catalog No.	2A-1168436
Chinese Name	甲基 1-C-[4-氯-3-[(4-乙氧基苯基)甲基]苯基]-5-C-(羟基甲基)-alpha-D-木糖型吡喃己糖苷
Synonyms	InChIKey BLHXRCSRYWCZJZ-QXUYBEEESA-N; Synonyms
Molecular Formula	C23H29ClO8
Molecular Weight	468.92456
Density	1.42±0.1 g/cm3
Water Solubility	Practically insoluble (0.046 g/L) (25 ºC)
PubChem ID	329906978
SMILES	CCOc1ccc(Cc2cc(C3(OC)OC(CO)(CO)C(O)C(O)C3O)ccc2Cl)cc1
InChI	InChI=1S/C23H29ClO8/c1-3-31-17-7-4-14(5-8-17)10-15-11-16(6-9-18(15)24)23(30-2)21(29)19(27)20(28)22(12-25,13-26)32-23/h4-9,11,19-21,25-29H,3,10,12-13H2,1-2H3/t19-,20-,21+,23-/m0/s1
InChI Key	BLHXRCSRYWCZJZ-QXUYBEEESA-N

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(2S,3R,4S,5S)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-6,6-bis(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

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