SpectraBase Compound ID | KomdVSkmM8Q |
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InChI | InChI=1S/C36H49NO12/c1-19(38)43-17-28-30(45-21(3)40)31(46-22(4)41)32(47-23(5)42)33(49-28)48-24-10-14-35(7)27-12-13-34(6)26(8-9-29(34)44-20(2)39)25(27)11-15-36(35,16-24)18-37/h16,25-33H,8-15,17H2,1-7H3/t25-,26-,27-,28+,29-,30+,31-,32+,33-,34-,35+,36+/m0/s1 |
InChIKey | YMNXKLUSYZPEKD-QHUGEVPVSA-N |
Mol Weight | 687.8 g/mol |
Molecular Formula | C36H49NO12 |
Exact Mass | 687.325476 g/mol |
SpectraBase Spectrum ID | 2oUzjHbO2P7 |
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Name | ALPHA-ANOMER |
Compound Number | 15 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H49NO12 |
InChI | InChI=1S/C36H49NO12/c1-19(38)43-17-28-30(45-21(3)40)31(46-22(4)41)32(47-23(5)42)33(49-28)48-24-10-14-35(7)27-12-13-34(6)26(8-9-29(34)44-20(2)39)25(27)11-15-36(35,16-24)18-37/h16,25-33H,8-15,17H2,1-7H3/t25-,26-,27-,28+,29-,30+,31-,32+,33-,34-,35+,36+/m0/s1 |
InChIKey | YMNXKLUSYZPEKD-QHUGEVPVSA-N |
Literature Reference Author | A.TOBARI,T.SHIMIZU,H.MIYAMAE,A.NAGASAWA,M.KAWASE,S.SAITO |
Literature Reference Citation | CARBOHYDR.RES.,310,239(1998) |
Literature Reference DOI | 10.1016/S0008-6215(98)00192-X |
Molecular Weight | 687.785 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGE2930 |