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1,2,3,5,6-penta-O-benzoyl-α, β-D-galactofuranose structure, CAS 89202-34-6

1,2,3,5,6-penta-O-benzoyl-α, β-D-galactofuranose

CAS Number89202-34-6

Synonyms

Molecular FormulaC41H32O11

Molecular Weight700.7

Purity

Density

Boiling Point

Melting Point

Flash Point

Appearance

EINECS

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Symbol

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Cat. No.: 2A-2193731 Purity:
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Quality Control of [ 89202-34-6 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number89202-34-6
Catalog No.2A-2193731
Chinese Name1,2,3,5,6-Penta-O-benzoyl-D-galactofuranose
Molecular FormulaC41H32O11
Molecular Weight700.7
PubChem ID16006280
SMILESO=C(OCC(OC(=O)c1ccccc1)C1OC(OC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OC(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C41H32O11/c42-36(27-16-6-1-7-17-27)47-26-32(48-37(43)28-18-8-2-9-19-28)33-34(49-38(44)29-20-10-3-11-21-29)35(50-39(45)30-22-12-4-13-23-30)41(51-33)52-40(46)31-24-14-5-15-25-31/h1-25,32-35,41H,26H2/t32-,33+,34+,35-,41?/m1/s1
InChI KeyIAWBDGWDEQIAPH-JUIAQJPISA-N
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