SpectraBase Compound ID | 8sAkHzJbblf |
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InChI | InChI=1S/C32H39N3O16/c1-16(36)43-14-25(45-18(3)38)28(27(46-19(4)39)24-13-33-35(34-24)23-11-9-8-10-12-23)51-32-31(49-22(7)42)30(48-21(6)41)29(47-20(5)40)26(50-32)15-44-17(2)37/h8-13,25-32H,14-15H2,1-7H3 |
InChIKey | MOYKTEOHFUTSNO-UHFFFAOYSA-N |
Mol Weight | 721.7 g/mol |
Molecular Formula | C32H39N3O16 |
Exact Mass | 721.233032 g/mol |
SpectraBase Spectrum ID | LDs8Rjs9J9k |
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Name | .beta.-D-Glucopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl, tetraacetate (ester), [1S(R),2R]- |
CAS Registry Number | 13977-37-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C32H39N3O16 |
InChI | InChI=1S/C32H39N3O16/c1-16(36)43-14-25(45-18(3)38)28(27(46-19(4)39)24-13-33-35(34-24)23-11-9-8-10-12-23)51-32-31(49-22(7)42)30(48-21(6)41)29(47-20(5)40)26(50-32)15-44-17(2)37/h8-13,25-32H,14-15H2,1-7H3 |
InChIKey | MOYKTEOHFUTSNO-UHFFFAOYSA-N |
Molecular Weight | 721.669 g/mol |
SMILES | c1ccc(cc1)-[n]1ncc(C(C(C(COC(C)=O)OC(C)=O)OC2C(C(C(C(COC(C)=O)O2)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)n1 |
SPLASH | splash10-067i-1933000000-865cf590f9ac79c0c354 |
Source of Spectrum | O-5-1151-8 |
Synonyms | .alpha.-D-Galactopyranoside, 2,3-bis(acetyloxy)-1-[(acetyloxy)(2-phenyl-2H-1,2,3-triazol-4-yl)methyl]propyl, 2,3,4,6-tetraacetate, [1S-[1R*(S*),2S*]]- 3-(Acetyloxy)-1-[(acetyloxy)methyl]-3-(2-phenyl-2H-1,2,3-triazol-4-yl)-2-[(2,3,4,6-tetra-O-acetylhexopyranosyl)oxy]propyl acetate [3,4,5-triacetoxy-6-[2,3-diacetoxy-1-[acetoxy-(2-phenyltriazol-4-yl)methyl]propoxy]tetrahydropyran-2-yl]methyl acetate [3,4,5-triacetyloxy-6-[1,3,4-triacetyloxy-1-(2-phenyl-1,2,3-triazol-4-yl)butan-2-yl]oxy-oxan-2-yl]methyl ethanoate [3,4,5-triacetyloxy-6-[1,3,4-triacetyloxy-1-(2-phenyltriazol-4-yl)butan-2-yl]oxyoxan-2-yl]methyl acetate Acetic acid [3,4,5-triacetyloxy-6-[1,3,4-triacetyloxy-1-(2-phenyl-4-triazolyl)butan-2-yl]oxy-2-oxanyl]methyl ester |
Wiley ID | 1415664 |