Name: Name:α-L-Galactopyranose, 6-deoxy-, 1,2,3-tribenzoate
Brand: Angene
SKU: AG0011AE
Rating: 90 (10 reviews)

α-L-Galactopyranose, 6-deoxy-, 1,2,3-tribenzoate

CAS No.:

132867-76-6

Catalog Number:

AG0011AE

Molecular Formula:

C27H24O8

Molecular Weight:

476.4747

Catalog Number:

AG0011AE

Chemical Name:

α-L-Galactopyranose, 6-deoxy-, 1,2,3-tribenzoate

CAS Number:

132867-76-6

Molecular Formula:

C27H24O8

Molecular Weight:

476.4747

MDL Number:

MFCD03701242

IUPAC Name:

[(2S,3S,4R,5R,6S)-2,3-dibenzoyloxy-5-hydroxy-6-methyloxan-4-yl] benzoate

InChI:

InChI=1S/C27H24O8/c1-17-21(28)22(33-24(29)18-11-5-2-6-12-18)23(34-25(30)19-13-7-3-8-14-19)27(32-17)35-26(31)20-15-9-4-10-16-20/h2-17,21-23,27-28H,1H3/t17-,21+,22+,23-,27-/m0/s1

InChI Key:

KQGJMQCLDRXSBI-FKQKUNFOSA-N

SMILES:

C[C@@H]1O[C@@H](OC(=O)c2ccccc2)[C@H]([C@@H]([C@@H]1O)OC(=O)c1ccccc1)OC(=O)c1ccccc1

Complexity:

721

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

476.147g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

476.481g/mol

Monoisotopic Mass:

476.147g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

108A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

4.6