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D-Glucitol, 1,5-anhydro-1-C-[3-(benzo[b]thien-2-ylMethyl)-4-fluorophenyl]-, 2,3,4,6-tetraacetate, (1S)-

Name: D-Glucitol, 1,5-anhydro-1-C-[3-(benzo[b]thien-2-ylMethyl)-4-fluorophenyl]-, 2,3,4,6-tetraacetate, (1S)-
Brand: 2A Biotech
SKU: 2A-1183613

CAS Number1034305-21-9

Synonyms(1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-[3-(1-benzothien-2-ylmethyl)-4-fluorophenyl]glucitol; (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate

Molecular FormulaC29H29FO9S

Molecular Weight572.59900

Density1.35±0.1 g/cm3

MSDSChinese English

Cat. No.: 2A-1183613 Purity:

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Quality Control of [ 1034305-21-9 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number	1034305-21-9
Catalog No.	2A-1183613
Chinese Name	(1S)-1,5-脱水-1-C-[3-(苯并[B]噻吩-2-基甲基)-4-氟苯基]-D-山梨糖醇 2,3,4,6-四乙酸酯
Synonyms	(1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-[3-(1-benzothien-2-ylmethyl)-4-fluorophenyl]glucitol; (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
Molecular Formula	C29H29FO9S
Molecular Weight	572.59900
Density	1.35±0.1 g/cm3
Water Solubility	Insuluble (3.7E-4 g/L) (25 ºC)
Storage Condition	room temperature
PubChem ID	224377642
SMILES	CC(=O)OCC1OC(c2ccc(F)c(Cc3cc4ccccc4s3)c2)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O
InChI	InChI=1S/C29H29FO9S/c1-15(31)35-14-24-27(36-16(2)32)29(38-18(4)34)28(37-17(3)33)26(39-24)20-9-10-23(30)21(11-20)13-22-12-19-7-5-6-8-25(19)40-22/h5-12,24,26-29H,13-14H2,1-4H3/t24-,26+,27-,28+,29+/m1/s1
InChI Key	OJQLKUIXSZUMPR-GLOKNNJPSA-N
Transport Info	Product name: (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylMethyl)-4-fluorophenyl]-D-glucitol2,3,4,6-tetraacetate

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D-Glucitol, 1,5-anhydro-1-C-[3-(benzo[b]thien-2-ylMethyl)-4-fluorophenyl]-, 2,3,4,6-tetraacetate, (1S)-

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