CAS: 4163-60-4
Name: [(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
SMILES:
CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)CMolecular Processing
Molecular formula
C16H22O11
Molecular weight
390.34
Exact mass
390.1162
XLogP
-0.37
TPSA
140.73
H-bond donors
0
H-bond acceptors
11
Rotatable bonds
6
Heavy atoms
27
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.688
Molar refractivity
83.72
Supplementary Information
InChIKey: LPTITAGPBXDDGR-LYYZXLFJSA-N
Synonyme
beta-D-Galactose pentaacetate4163-60-41,2,3,4,6-Penta-O-acetyl-beta-D-galactopyranosebeta-Penta-O-acetyl-D-galactopyranose1,2,3,4,6-penta-o-acetylgalactopyranoseDTXSID20883736beta-D-Galactopyranose, 1,2,3,4,6-pentaacetateRefChem:410470DTXCID101023232224-008-0b-d-Galactose pentaacetatePenta-O-acetyl-beta-D-galactopyranosebeta-D-Galactopyranose pentaacetateMFCD00063259[(2R,3S,4S,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetateNSC 1353(2S,3R,4S,5S,6R)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate.beta.-D-Galactopyranose, pentaacetateNSC 119334ss-D-galactose pentaacetatebeta-D-Galactopyranose, pentaacetateC16H22O11beta-D-Galactosepentaacetate1,2,3,4,6-penta-O-acetyl-beta-D-galactose.beta.-D-Galactose pentaacetate.beta.-D-Galactopyranose pentaacetate[(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetateEINECS 224-008-0beta-D-Galactose pentaacetate (VAN)Galactopyranose, pentaacetate, .beta.-D-
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