SpectraBase Compound ID | Bu5mXYzViwB |
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InChI | InChI=1S/C28H46N6O16/c1-8(36)19(41)21(14(7-35)31-10(3)37)47-28-18(34-13(6)40)16(32-11(4)38)22(24(50-28)26(45)46)48-27-17(33-12(5)39)15(30-9(2)29)20(42)23(49-27)25(43)44/h8,14-24,27-28,35-36,41-42H,7H2,1-6H3,(H2,29,30)(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,43,44)(H,45,46)/t8-,14+,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,27+,28+/m0/s1 |
InChIKey | VFFNKDLHVDNDOB-QLFKPGMDSA-N |
Mol Weight | 722.7 g/mol |
Molecular Formula | C28H46N6O16 |
Exact Mass | 722.297029 g/mol |
SpectraBase Spectrum ID | 17rwJkSSmAV |
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Name | OLIGOSACCHARIDE 2 (FROM PSEUDOMONAS AERUGINOSA) |
Comments | AN |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C28H46N6O16 |
InChI | InChI=1S/C28H46N6O16/c1-8(36)19(41)21(14(7-35)31-10(3)37)47-28-18(34-13(6)40)16(32-11(4)38)22(24(50-28)26(45)46)48-27-17(33-12(5)39)15(30-9(2)29)20(42)23(49-27)25(43)44/h8,14-24,27-28,35-36,41-42H,7H2,1-6H3,(H2,29,30)(H,31,37)(H,32,38)(H,33,39)(H,34,40)(H,43,44)(H,45,46)/t8-,14+,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,27+,28+/m0/s1 |
InChIKey | VFFNKDLHVDNDOB-QLFKPGMDSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | YU.A.KNIREL, N.A.PARAMONOV, E.V.VINOGRADOV, A.S.SHASHKOV, N.K.KOCHETKOV (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N7, 992-994. |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |