| SpectraBase Compound ID | 559JLPiEMVU |
|---|---|
| InChI | InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16?,18?,19?,20?,21-,22-,24?,25?,26?,27?,28-,29-,30+/m0/s1 |
| InChIKey | VPUNMTHWNSJUOG-ZPKJDXQESA-N |
| Mol Weight | 534.7 g/mol |
| Molecular Formula | C30H46O8 |
| Exact Mass | 534.319268 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | II547cSRR8i |
|---|---|
| Name | 3'-O-Methylevomonside, (3.beta.-O-(3'-O-methyl-rhamnosid),5.beta.-H) |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H46O8 |
| InChI | InChI=1S/C30H46O8/c1-16-24(32)26(35-4)25(33)27(37-16)38-19-7-10-28(2)18(14-19)5-6-22-21(28)8-11-29(3)20(9-12-30(22,29)34)17-13-23(31)36-15-17/h13,16,18-22,24-27,32-34H,5-12,14-15H2,1-4H3/t16?,18?,19?,20?,21-,22-,24?,25?,26?,27?,28-,29-,30+/m0/s1 |
| InChIKey | VPUNMTHWNSJUOG-ZPKJDXQESA-N |
| Literature Reference | J. Org. Chem. 46, 1946 (1981). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |