SpectraBase Compound ID | 492XiMHzBE7 |
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InChI | InChI=1S/C27H43N3O17/c1-9(32)16(28-8-31)22-17(29-11(3)33)15(6-27(41,47-22)26(39)40)45-24-18(30-12(4)34)23(21(10(2)43-24)44-13(5)35)46-25-20(38)19(37)14(36)7-42-25/h8-10,14-25,32,36-38,41H,6-7H2,1-5H3,(H,28,31)(H,29,33)(H,30,34)(H,39,40)/t9-,10-,14-,15+,16-,17+,18-,19+,20-,21+,22+,23-,24+,25+,27+/m1/s1 |
InChIKey | BRTMAKYMPRTLEN-YNWNLFHQSA-N |
Mol Weight | 681.6 g/mol |
Molecular Formula | C27H43N3O17 |
Exact Mass | 681.259247 g/mol |
SpectraBase Spectrum ID | L2C2fQD6A29 |
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Name | TRISACCHARIDE 2 (FROM PSEUDOMONAS AERUGINOSA O5) |
Comments | S |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C27H43N3O17 |
InChI | InChI=1S/C27H43N3O17/c1-9(32)16(28-8-31)22-17(29-11(3)33)15(6-27(41,47-22)26(39)40)45-24-18(30-12(4)34)23(21(10(2)43-24)44-13(5)35)46-25-20(38)19(37)14(36)7-42-25/h8-10,14-25,32,36-38,41H,6-7H2,1-5H3,(H,28,31)(H,29,33)(H,30,34)(H,39,40)/t9-,10-,14-,15+,16-,17+,18-,19+,20-,21+,22+,23-,24+,25+,27+/m1/s1 |
InChIKey | BRTMAKYMPRTLEN-YNWNLFHQSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | YU.A.KNIREL, N.A.KOCHAROVA, A.S.SHASHKOV, B.A.DMITRIEV, N.K.KOCHETKOV,E.S.STANISLAVSKY, G.M.MASHILOVA (1986) Bioorganich.Khim.(Russ. Lang.): v.12,N10, 1384-1390. |
NMR Standard | CH3OH |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | D2O |