![1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->3)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->6)]-ALPHA-MANNOPYRANOSIDE](/api/spectrum/C4KX9gcMrrD/structure.png?h=300&w=458 "1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->3)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->6)]-ALPHA-MANNOPYRANOSIDE")
| SpectraBase Compound ID | LHnWDzA2TBO |
|---|---|
| InChI | InChI=1S/C35H52N2O22/c1-13(38)36-24-30(54-19(7)44)28(52-17(5)42)22(11-49-15(3)40)57-33(24)51-10-21-26(46)32(27(47)35(48-9)56-21)59-34-25(37-14(2)39)31(55-20(8)45)29(53-18(6)43)23(58-34)12-50-16(4)41/h21-35,46-47H,10-12H2,1-9H3,(H,36,38)(H,37,39)/t21-,22+,23+,24+,25+,26-,27+,28+,29+,30+,31+,32+,33+,34-,35+/m0/s1 |
| InChIKey | AFJDSCRWQGFIQI-CSKLMPKWSA-N |
| Mol Weight | 852.8 g/mol |
| Molecular Formula | C35H52N2O22 |
| Exact Mass | 852.301171 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C4KX9gcMrrD |
|---|---|
| Name | 1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->3)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->6)]-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(38)36-24-30(54-19(7)44)28(52-17(5)42)22(11-49-15(3)40)57-33(24)51-10-21-26(46)32(27(47)35(48-9)56-21)59-34-25(37-14(2)39)31(55-20(8)45)29(53-18(6)43)23(58-34)12-50-16(4)41/h21-35,46-47H,10-12H2,1-9H3,(H,36,38)(H,37,39)/t21-,22+,23+,24+,25+,26-,27+,28+,29+,30+,31+,32+,33+,34-,35+/m0/s1 |
| InChIKey | AFJDSCRWQGFIQI-CSKLMPKWSA-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 | UWBT8493 |