| SpectraBase Compound ID | 7noA070C8FK |
|---|---|
| InChI | InChI=1S/C24H42O17/c1-6-10(26)13(29)16(32)23(36-6)41-20-14(30)11(27)7(2)37-24(20)40-19-17(33)21(34-4)38-8(3)18(19)39-22-15(31)12(28)9(25)5-35-22/h6-33H,5H2,1-4H3/t6-,7-,8-,9-,10-,11-,12+,13+,14+,15-,16+,17+,18-,19-,20+,21+,22+,23-,24-/m1/s1 |
| InChIKey | RGUNOCLYRLKGIQ-ZBJHDHGMSA-N |
| Mol Weight | 602.6 g/mol |
| Molecular Formula | C24H42O17 |
| Exact Mass | 602.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J7MTvixN37r |
|---|---|
| Name | OLIGOSACCHARIDE 1 (FROM ALCALIGENES FAECALIS) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H42O17 |
| InChI | InChI=1S/C24H42O17/c1-6-10(26)13(29)16(32)23(36-6)41-20-14(30)11(27)7(2)37-24(20)40-19-17(33)21(34-4)38-8(3)18(19)39-22-15(31)12(28)9(25)5-35-22/h6-33H,5H2,1-4H3/t6-,7-,8-,9-,10-,11-,12+,13+,14+,15-,16+,17+,18-,19-,20+,21+,22+,23-,24-/m1/s1 |
| InChIKey | RGUNOCLYRLKGIQ-ZBJHDHGMSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YU.A.KNIREL, G.M.ZDOROVENKO, A.S.SHASHKOV, I.YA.ZAKHAROVA, N.K.KOCHETKOV (1986)Bioorganich.Khim.(Russ. Lang.): v.12, N11, 1530-1539. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |