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(1R,2R,3R,6R,7S,8S,9R,10R,12R,15R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.2.1]hexadec-13-en-5-one
[CAS# 161193-44-8]

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Identification
Name(1R,2R,3R,6R,7S,8S,9R,10R,12R,15R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.2.1]hexadec-13-en-5-one
Molecular StructureCAS # 161193-44-8, (1R,2R,3R,6R,7S,8S,9R,10R,12R,15R)-7-[(2,6-Dideoxy-3-C-methyl-3-O-methyl-alpha-L-ribo-hexopyranosyl)oxy]-3-ethyl-2,10-dihydroxy-2,6,8,10,12,15-hexamethyl-9-[[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy]-4,16-dioxa-14-azabicyclo[11.2.1]hexadec-13-en-5-one
Molecular FormulaC37H66N2O12
Molecular Weight730.93
CAS Registry Number161193-44-8
Properties
SolubilityPractically insoluble (0.088 g/L) (25 °C), Calc.*
Density1.29±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point130-131 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs)
**Deng, Zhi-hua
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