AG00EEUJ

Name: 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
Brand: Angene Chemical
SKU: AG00EEUJ

627466-84-6 | 2,3,4,6-Tetra-O-benzoyl-D-galactopyranose

AG00EEUJ

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COA

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CAS Number	627466-84-6
Catalog Number	AG00EEUJ(AGN-PC-0T5P67)
Chemical Name	2,3,4,6-Tetra-O-benzoyl-D-galactopyranose
IUPAC Name	[(3S,6R)-3,4,5-tribenzoyloxy-6-hydroxyoxan-2-yl]methyl benzoate
InChI	InChI=1S/C34H28O10/c35-30(22-13-5-1-6-14-22)40-21-26-27(42-31(36)23-15-7-2-8-16-23)28(43-32(37)24-17-9-3-10-18-24)29(34(39)41-26)44-33(38)25-19-11-4-12-20-25/h1-20,26-29,34,39H,21H2/t26?,27-,28?,29?,34+/m0/s1
InChI Key	FCDYAJBVISGNLC-MGPYILIWSA-N
MDL Number	MFCD09841311
Molecular Formula	C34H28O10
Molecular Weight	596.5801
SMILES	OC1O[C@H](COC(=O)c2ccccc2)[C@H](OC(=O)c3ccccc3)[C@H](OC(=O)c4ccccc4)[C@H]1OC(=O)c5ccccc5
Synonyms	2,3,4,6-Tetra-O-benzoyl-D-galactopyranoside, 627466-84-6, SCHEMBL13271930, CTK8E9714, AKOS030242747, RT-006699, FT-0674923,

Complexity	959
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	596.168g/mol
Formal Charge	0
Heavy Atom Count	44
Hydrogen Bond Acceptor Count	10
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	596.588g/mol
Monoisotopic Mass	596.168g/mol
Rotatable Bond Count	13
Topological Polar Surface Area	135A^2
Undefined Atom Stereocenter Count	3
Undefined Bond Stereocenter Count	0
XLogP3	5.8

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited