| SpectraBase Compound ID | Lataa1n110V |
|---|---|
| InChI | InChI=1S/C28H47N5O16/c1-7-29-15-17(32-12(5)38)27(48-23(20(15)41)25(42)43)47-22-16(31-11(4)37)18(33-13(6)39)28(49-24(22)26(44)45)46-21(19(40)9(2)35)14(8-34)30-10(3)36/h9,14-24,27-29,34-35,40-41H,7-8H2,1-6H3,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,42,43)(H,44,45)/t9-,14+,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,27+,28+/m0/s1 |
| InChIKey | UIOZWRPEIPAXAL-QZVBFPCJSA-N |
| Mol Weight | 709.7 g/mol |
| Molecular Formula | C28H47N5O16 |
| Exact Mass | 709.30178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FkepLoQDfOX |
|---|---|
| Name | BIOSIDE 1 (FROM PSEUDOMONAS AERUGINOSA O) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C28H47N5O16 |
| InChI | InChI=1S/C28H47N5O16/c1-7-29-15-17(32-12(5)38)27(48-23(20(15)41)25(42)43)47-22-16(31-11(4)37)18(33-13(6)39)28(49-24(22)26(44)45)46-21(19(40)9(2)35)14(8-34)30-10(3)36/h9,14-24,27-29,34-35,40-41H,7-8H2,1-6H3,(H,30,36)(H,31,37)(H,32,38)(H,33,39)(H,42,43)(H,44,45)/t9-,14+,15+,16+,17-,18-,19+,20-,21-,22-,23+,24-,27+,28+/m0/s1 |
| InChIKey | UIOZWRPEIPAXAL-QZVBFPCJSA-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 |