| SpectraBase Compound ID | 9ZNDIUu3IIX |
|---|---|
| InChI | InChI=1S/C28H43N5O17/c1-7-18(39)20(17(26(45)46-7)33-12(6)38)47-28-16(32-11(5)37)14(30-9(3)35)21(23(50-28)25(43)44)48-27-15(31-10(4)36)13(29-8(2)34)19(40)22(49-27)24(41)42/h7,13-23,26-28,39-40,45H,1-6H3,(H,29,34)(H,30,35)(H,31,36)(H,32,37)(H,33,38)(H,41,42)(H,43,44)/t7-,13-,14-,15+,16+,17-,18+,19+,20-,21+,22-,23+,26+,27-,28-/m1/s1 |
| InChIKey | ROUILRYSWYEDST-LAUIPKNOSA-N |
| Mol Weight | 721.7 g/mol |
| Molecular Formula | C28H43N5O17 |
| Exact Mass | 721.265395 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1RlHYwXClJX |
|---|---|
| Name | ALPHA-TRISACCHARIDE 3 (FROM PSEUDOMONAS AERUGINOSA O) |
| Comments | S |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H43N5O17 |
| InChI | InChI=1S/C28H43N5O17/c1-7-18(39)20(17(26(45)46-7)33-12(6)38)47-28-16(32-11(5)37)14(30-9(3)35)21(23(50-28)25(43)44)48-27-15(31-10(4)36)13(29-8(2)34)19(40)22(49-27)24(41)42/h7,13-23,26-28,39-40,45H,1-6H3,(H,29,34)(H,30,35)(H,31,36)(H,32,37)(H,33,38)(H,41,42)(H,43,44)/t7-,13-,14-,15+,16+,17-,18+,19+,20-,21+,22-,23+,26+,27-,28-/m1/s1 |
| InChIKey | ROUILRYSWYEDST-LAUIPKNOSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YU.A.KNIREL, N.A.PARAMONOV, E.V.VINOGRADOV, A.S.SHASHKOV, B.A.DMITRIEV,N.K.KOCHETKOV, E.S.STANISLAVSKY (1986) Bioorganich.Khim.(Russ. Lang.): v.12,N12, 1649-1657. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |