SpectraBase Compound ID | aF9bcXPs26 |
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InChI | InChI=1S/C40H56N2O25/c1-15(43)41-29-34(60-23(9)51)31(57-20(6)48)26(12-54-17(3)45)63-38(29)66-36-33(59-22(8)50)28(14-56-19(5)47)65-40(62-25(11)53)37(36)67-39-30(42-16(2)44)35(61-24(10)52)32(58-21(7)49)27(64-39)13-55-18(4)46/h26-40H,12-14H2,1-11H3,(H,41,43)(H,42,44)/t26-,27-,28+,29-,30-,31-,32-,33+,34-,35-,36-,37-,38+,39+,40-/m0/s1 |
InChIKey | RIWGBBPYKOTVST-YODGVFDWSA-N |
Mol Weight | 964.9 g/mol |
Molecular Formula | C40H56N2O25 |
Exact Mass | 964.317215 g/mol |
SpectraBase Spectrum ID | 6kQFPWleeug |
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Name | 2,3-DI-O-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-1,4,6-TRI-O-ACETYL-D-MANNOPYRANOSE |
Compound Number | 31 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H56N2O25 |
InChI | InChI=1S/C40H56N2O25/c1-15(43)41-29-34(60-23(9)51)31(57-20(6)48)26(12-54-17(3)45)63-38(29)66-36-33(59-22(8)50)28(14-56-19(5)47)65-40(62-25(11)53)37(36)67-39-30(42-16(2)44)35(61-24(10)52)32(58-21(7)49)27(64-39)13-55-18(4)46/h26-40H,12-14H2,1-11H3,(H,41,43)(H,42,44)/t26-,27-,28+,29-,30-,31-,32-,33+,34-,35-,36-,37-,38+,39+,40-/m0/s1 |
InChIKey | RIWGBBPYKOTVST-YODGVFDWSA-N |
Literature Reference Author | D.LAFONT,S.MANAUDIER,P.BOULLANGER,G.DESCOTES |
Literature Reference Citation | BULL.SOC.CHIM.FR.,127,576(1990) |
Molecular Weight | 964.883 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWSK2979 |