| SpectraBase Compound ID | 9BmPH2QrPUq |
|---|---|
| InChI | InChI=1S/C25H36O10S/c1-5-11-30-13-17-21(33-15(3)26)22(35-24-20(29)19(28)18(27)14(2)32-24)23(25(34-17)36-4)31-12-16-9-7-6-8-10-16/h5-10,14,17-25,27-29H,1,11-13H2,2-4H3/t14-,17+,18-,19+,20+,21-,22-,23+,24-,25-/m0/s1 |
| InChIKey | IQHLLQCZOHYIFI-VOVLTOGSSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C25H36O10S |
| Exact Mass | 528.202919 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dS8f4Zud0R |
|---|---|
| Name | METHYL 6-O-ALLYL-4-O-ACETYL-2-O-BENZYL-3-O-(ALPHA-L-RHAMNOPYRANOSYL)-1-THIO-BETA-D-GALACTOPYRANOSIDE |
| Comments | 9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H36O10S |
| InChI | InChI=1S/C25H36O10S/c1-5-11-30-13-17-21(33-15(3)26)22(35-24-20(29)19(28)18(27)14(2)32-24)23(25(34-17)36-4)31-12-16-9-7-6-8-10-16/h5-10,14,17-25,27-29H,1,11-13H2,2-4H3/t14-,17+,18-,19+,20+,21-,22-,23+,24-,25-/m0/s1 |
| InChIKey | IQHLLQCZOHYIFI-VOVLTOGSSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | A.YA.CHERNYAK, K.V.ANTONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N8, 1113-1127. |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |