SpectraBase Compound ID | AyJ7O8BovMp |
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InChI | InChI=1S/C39H57N3O21/c1-18(43)53-16-26-31(62-38-35(59-24(7)49)33(57-22(5)47)30(55-20(3)45)27(61-38)17-54-19(2)44)32(56-21(4)46)34(58-23(6)48)36(60-26)41-28(50)14-40-15-29(51)42-13-11-12-25(42)37(52)63-39(8,9)10/h25-27,30-36,38,40H,11-17H2,1-10H3,(H,41,50)/t25?,26-,27-,30-,31-,32+,33+,34-,35-,36-,38+/m1/s1 |
InChIKey | VRFLZIGKJPCJLS-TTZRMUGMSA-N |
Mol Weight | 903.9 g/mol |
Molecular Formula | C39H57N3O21 |
Exact Mass | 903.348456 g/mol |
SpectraBase Spectrum ID | DZ5LLwy1dy7 |
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Name | TERT.-BUTYL_N-{2-OXO-2-[(2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL}-GLYCYLPROLINATE;#7D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C39H57N3O21 |
InChI | InChI=1S/C39H57N3O21/c1-18(43)53-16-26-31(62-38-35(59-24(7)49)33(57-22(5)47)30(55-20(3)45)27(61-38)17-54-19(2)44)32(56-21(4)46)34(58-23(6)48)36(60-26)41-28(50)14-40-15-29(51)42-13-11-12-25(42)37(52)63-39(8,9)10/h25-27,30-36,38,40H,11-17H2,1-10H3,(H,41,50)/t25?,26-,27-,30-,31-,32+,33+,34-,35-,36-,38+/m1/s1 |
InChIKey | VRFLZIGKJPCJLS-TTZRMUGMSA-N |
Literature Reference Author | K.BURGER,C.BOETTCHER,L.HENNIG,S.A.ESSAWY |
Literature Reference Citation | MH.CHEM.,135,865(2004) |
Molecular Weight | 903.889 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ12031 |