(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{(2R,3R)-3-[(benzyloxy)amino]-4-[(1R,7S)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0^1,5]dec-4-yl]-2-methyl-4-oxobutyl}-D-glucitol - dichlorometh ane (1:1)

Molecular FormulaC₃₇H₅₂Cl₂N₂O₁₃S
Average mass835.785 Da
Monoisotopic mass834.256714 Da
ChemSpider ID30653395

- 10 of 10 defined stereocentres

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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{(2R,3R)-3-[(benzyloxy)amino]-4-[(1R,7S)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0^1,5]dec-4-yl]-2-methyl-4-oxobutyl}-D-glucitol - dichlorometh ane (1:1) [ACD/IUPAC Name]

(1S)-2,3,4,6-Tétra-O-acétyl-1,5-anhydro-1-{(2R,3R)-3-[(benzyloxy)amino]-4-[(1R,7S)-10,10-diméthyl-3,3-dioxydo-3-thia-4-azatricyclo[5.2.1.0^1,5]déc-4-yl]-2-méthyl-4-oxobutyl}-D-glucitol - dichlorométh ane (1:1) [French] [ACD/IUPAC Name]

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

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(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{(2R,3R)-3-[(benzyloxy)amino]-4-[(1R,7S)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0^1,5]dec-4-yl]-2-methyl-4-oxobutyl}-D-glucitol - dichlorometh ane (1:1)

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(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{(2R,3R)-3-[(benzyloxy)amino]-4-[(1R,7S)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.01,5]dec-4-yl]-2-methyl-4-oxobutyl}-D-glucitol - dichlorometh ane (1:1)

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(1S)-2,3,4,6-Tetra-O-acetyl-1,5-anhydro-1-{(2R,3R)-3-[(benzyloxy)amino]-4-[(1R,7S)-10,10-dimethyl-3,3-dioxido-3-thia-4-azatricyclo[5.2.1.0^1,5]dec-4-yl]-2-methyl-4-oxobutyl}-D-glucitol - dichlorometh ane (1:1)