SpectraBase Compound ID | FyHmp6gRpdY |
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InChI | InChI=1S/C35H52N2O22/c1-13(39)36-24-30(53-19(7)45)28(51-17(5)43)22(11-49-15(3)41)56-33(24)58-27-21(10-38)55-35(48-9)32(26(27)47)59-34-25(37-14(2)40)31(54-20(8)46)29(52-18(6)44)23(57-34)12-50-16(4)42/h21-35,38,47H,10-12H2,1-9H3,(H,36,39)(H,37,40)/t21-,22-,23+,24-,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-,35+/m1/s1 |
InChIKey | ZZTYDKPVPXAFLD-UTRXDFCGSA-N |
Mol Weight | 852.8 g/mol |
Molecular Formula | C35H52N2O22 |
Exact Mass | 852.301171 g/mol |
SpectraBase Spectrum ID | KEd5ivLeCOH |
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Name | 1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->2)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->4)]-ALPHA-MANNOPYRANOSIDE |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H52N2O22 |
InChI | InChI=1S/C35H52N2O22/c1-13(39)36-24-30(53-19(7)45)28(51-17(5)43)22(11-49-15(3)41)56-33(24)58-27-21(10-38)55-35(48-9)32(26(27)47)59-34-25(37-14(2)40)31(54-20(8)46)29(52-18(6)44)23(57-34)12-50-16(4)42/h21-35,38,47H,10-12H2,1-9H3,(H,36,39)(H,37,40)/t21-,22-,23+,24-,25+,26+,27-,28-,29+,30-,31+,32+,33+,34-,35+/m1/s1 |
InChIKey | ZZTYDKPVPXAFLD-UTRXDFCGSA-N |
Literature Reference Author | T.OGAWA,S.NAKABAYASHI |
Literature Reference Citation | AGR.BIOL.CHEM.,45,2329(1981) |
Literature Reference DOI | 10.1271/bbb1961.45.2329 |
Molecular Weight | 852.798 g/mol |
Solvent | CDCl3 |
Source File Reference | UWBT8492 |