| SpectraBase Compound ID | BF7X1SIgFHq |
|---|---|
| InChI | InChI=1S/C24H45NO13/c1-10-13(26)16(29)18(31)22(34-10)37-20-15(28)12(3)35-23(19(20)32)38-21-17(30)14(27)11(2)36-24(21)33-9-7-5-4-6-8-25/h10-24,26-32H,4-9,25H2,1-3H3/t10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20+,21+,22-,23-,24+/m0/s1 |
| InChIKey | LVMYHRIMFPGWTM-NBRLCEQGSA-N |
| Mol Weight | 555.6 g/mol |
| Molecular Formula | C24H45NO13 |
| Exact Mass | 555.289091 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cx4gcDv2PtQ |
|---|---|
| Name | 6-AMINOHEXYL O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE |
| Comments | 2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C24H45NO13 |
| InChI | InChI=1S/C24H45NO13/c1-10-13(26)16(29)18(31)22(34-10)37-20-15(28)12(3)35-23(19(20)32)38-21-17(30)14(27)11(2)36-24(21)33-9-7-5-4-6-8-25/h10-24,26-32H,4-9,25H2,1-3H3/t10-,11-,12-,13-,14-,15-,16+,17+,18+,19+,20+,21+,22-,23-,24+/m0/s1 |
| InChIKey | LVMYHRIMFPGWTM-NBRLCEQGSA-N |
| Instrument Name | Bruker AM-300 |
| Literature Reference | YU.E.TSVETKOV, A.V.BUKHAROV, L.V.BAKINOVSKY, N.K.KOCHETKOV (1988)Bioorganich.Khim.(Russ. Lang.): v.14, N10, 1428-1436. |
| NMR Standard | CH3OH |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |