SpectraBase Compound ID | Fy8P3UF4TM1 |
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InChI | InChI=1S/C42H57N3O24/c1-10-13-55-40(52)43-28-25-16-60-39(65-25)36(69-38-30(45-42(54)57-15-12-3)35(64-24(9)51)32(62-22(7)49)27(67-38)18-59-20(5)47)33(28)68-37-29(44-41(53)56-14-11-2)34(63-23(8)50)31(61-21(6)48)26(66-37)17-58-19(4)46/h10-12,25-39H,1-3,13-18H2,4-9H3,(H,43,52)(H,44,53)(H,45,54)/t25-,26-,27-,28-,29-,30-,31-,32-,33+,34-,35-,36+,37+,38+,39-/m1/s1 |
InChIKey | TUVUYUOLGZTDRI-FJMNXFMESA-N |
Mol Weight | 987.9 g/mol |
Molecular Formula | C42H57N3O24 |
Exact Mass | 987.3332 g/mol |
SpectraBase Spectrum ID | DlxWqi5Pc7s |
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Name | 2,3-DI-O-(3,4,6-TRI-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSYL)-4-O-ALLYLOXYCARBONYL-1,6-ANHYDRO-BETA-D-MANNOPYRANOSE |
Compound Number | 23 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C42H57N3O24 |
InChI | InChI=1S/C42H57N3O24/c1-10-13-55-40(52)43-28-25-16-60-39(65-25)36(69-38-30(45-42(54)57-15-12-3)35(64-24(9)51)32(62-22(7)49)27(67-38)18-59-20(5)47)33(28)68-37-29(44-41(53)56-14-11-2)34(63-23(8)50)31(61-21(6)48)26(66-37)17-58-19(4)46/h10-12,25-39H,1-3,13-18H2,4-9H3,(H,43,52)(H,44,53)(H,45,54)/t25-,26-,27-,28-,29-,30-,31-,32-,33+,34-,35-,36+,37+,38+,39-/m1/s1 |
InChIKey | TUVUYUOLGZTDRI-FJMNXFMESA-N |
Literature Reference Author | D.LAFONT,S.MANAUDIER,P.BOULLANGER,G.DESCOTES |
Literature Reference Citation | BULL.SOC.CHIM.FR.,127,576(1990) |
Molecular Weight | 987.920 g/mol |
Solvent | ACETONE-D6 |
Source File Reference | UWSK2969 |