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Home > Products > Natural Products & Standards > Botanical Reference Standards > 1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside
1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside structure, CAS 57783-81-0

1,2,3,6-Tetra-O-benzyl-b-D-galactopyranoside

CAS Number57783-81-0

Synonyms

Molecular FormulaC36H40O5S1

Molecular Weight584.78

Purity98%%

Density1.263g/cm3

Boiling Point687.027ºC at 760 mmHg

Melting Point

Flash Point

Appearance

EINECS

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Cat. No.: 2A-4181225 Purity: 98%%
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Quality Control of [ 57783-81-0 ] Purity: 98%% SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number57783-81-0
Catalog No.2A-4181225
Chinese Name苄基2,3-二-O-苄基-4-O-苯甲酰基-β-D-吡喃半乳糖苷
Molecular FormulaC36H40O5S1
Molecular Weight584.78
Purity98%
Density1.263g/cm3
Boiling Point687.027ºC at 760 mmHg
PubChem ID162256041
MDL NumberMFCD13182895
SMILESOC1C(COCc2ccccc2)OC(OCc2ccccc2)C(OCc2ccccc2)C1OCc1ccccc1
InChIInChI=1S/C34H36O6/c35-31-30(25-36-21-26-13-5-1-6-14-26)40-34(39-24-29-19-11-4-12-20-29)33(38-23-28-17-9-3-10-18-28)32(31)37-22-27-15-7-2-8-16-27/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34-/m1/s1
InChI KeyHYZRJGYIUDQFSY-BWNLSPMZSA-N
Transport InfoProduct name: Benzyl 2,3-di-O-benzyl-4-O-benzoyl-β-D-galactopyranoside
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