| SpectraBase Compound ID | J9rBbmKsjkB |
|---|---|
| InChI | InChI=1S/C29H44O9/c1-15-9-21(31)25(34)26(37-15)38-23-11-17-3-4-20-19(28(17,14-30)12-22(23)32)5-7-27(2)18(6-8-29(20,27)35)16-10-24(33)36-13-16/h10,15,17-23,25-26,30-32,34-35H,3-9,11-14H2,1-2H3/t15?,17-,18?,19-,20-,21?,22+,23-,25?,26?,27-,28+,29+/m0/s1 |
| InChIKey | ZOAJPODBGYDFEO-FUUZCAPSSA-N |
| Mol Weight | 536.7 g/mol |
| Molecular Formula | C29H44O9 |
| Exact Mass | 536.298533 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICtVO9l53Pn |
|---|---|
| Name | 2.alpha.,19-Dihydroxy-uzarigenin-3-(4,6-dideoxy.beta.-D-lyxo-hexopyranoside) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C29H44O9 |
| InChI | InChI=1S/C29H44O9/c1-15-9-21(31)25(34)26(37-15)38-23-11-17-3-4-20-19(28(17,14-30)12-22(23)32)5-7-27(2)18(6-8-29(20,27)35)16-10-24(33)36-13-16/h10,15,17-23,25-26,30-32,34-35H,3-9,11-14H2,1-2H3/t15?,17-,18?,19-,20-,21?,22+,23-,25?,26?,27-,28+,29+/m0/s1 |
| InChIKey | ZOAJPODBGYDFEO-FUUZCAPSSA-N |
| Literature Reference | J. Chem. Soc. Perkin I 55 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CD3OD |