A-D-GLUCOPYRANOSIDE, METHYL 2-AZIDO-4-O-[2-O-BENZOYL-6-METHYL-3-O-(PHENYLMETHYL)-A-L-IDOPYRANURONOSYL]-2-DEOXY-3-O-(PHENYLMETHYL)-, 6-BENZOATE
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A-D-GLUCOPYRANOSIDE, METHYL 2-AZIDO-4-O-[2-O-BENZOYL-6-METHYL-3-O-(PHENYLMETHYL)-A-L-IDOPYRANURONOSYL]-2-DEOXY-3-O-(PHENYLMETHYL)-, 6-BENZOATE
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CAS No:
501089-97-0
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Formula:
C42H43N3O13
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Chemical Name:
A-D-GLUCOPYRANOSIDE, METHYL 2-AZIDO-4-O-[2-O-BENZOYL-6-METHYL-3-O-(PHENYLMETHYL)-A-L-IDOPYRANURONOSYL]-2-DEOXY-3-O-(PHENYLMETHYL)-, 6-BENZOATE
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Synonyms:
A-D-GLUCOPYRANOSIDE, METHYL 2-AZIDO-4-O-[2-O-BENZOYL-6-METHYL-3-O-(PHENYLMETHYL)-A-L-IDOPYRANURONOSYL]-2-DEOXY-3-O-(PHENYLMETHYL)-, 6-BENZOATE;α-D-Glucopyranoside, Methyl 2-azido-4-O-[2-O-benzoyl-6-Methyl-3-O-(phenylMethyl)-α-L-idopyranuronosyl]-2-deoxy-3-O-(phenylMethyl)-, 6-benzoate;(2S,3S,4S,5R,6R)-methylate
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CAS No:
A-D-GLUCOPYRANOSIDE, METHYL 2-AZIDO-4-O-[2-O-BENZOYL-6-METHYL-3-O-(PHENYLMETHYL)-A-L-IDOPYRANURONOSYL]-2-DEOXY-3-O-(PHENYLMETHYL)-, 6-BENZOATE Basic Attributes
797.81
797.28000
Computed Properties
Molecular Weight:797.8
XLogP3:6.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:19
Exact Mass:797.27958843
Monoisotopic Mass:797.27958843
Topological Polar Surface Area:169
Heavy Atom Count:58
Complexity:1340
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
A-D-GLUCOPYRANOSIDE, METHYL 2-AZIDO-4-O-[2-O-BENZOYL-6-METHYL-3-O-(PHENYLMETHYL)-A-L-IDOPYRANURONOSYL]-2-DEOXY-3-O-(PHENYLMETHYL)-, 6-BENZOATE
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