| SpectraBase Compound ID | kYrM8EbW6l |
|---|---|
| InChI | InChI=1S/C21H38O9/c1-19(2,27)10-5-6-20(3)12(7-10)21(4,28)13(23)8-14(20)30-18-17(26)16(25)15(24)11(9-22)29-18/h10-18,22-28H,5-9H2,1-4H3/t10-,11+,12+,13-,14+,15+,16-,17+,18-,20+,21-/m0/s1 |
| InChIKey | MMZDNZVHSDTPNB-OAMLCVCBSA-N |
| Mol Weight | 434.5 g/mol |
| Molecular Formula | C21H38O9 |
| Exact Mass | 434.251583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GsrlW5rX3AI |
|---|---|
| Name | 1-ALPHA-(BETA-D-GLUCOPYRANOSYLOXY)-EUDESMA-3-ALPHA,4-BETA,11-TRIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H38O9 |
| InChI | InChI=1S/C21H38O9/c1-19(2,27)10-5-6-20(3)12(7-10)21(4,28)13(23)8-14(20)30-18-17(26)16(25)15(24)11(9-22)29-18/h10-18,22-28H,5-9H2,1-4H3/t10-,11+,12+,13-,14+,15+,16-,17+,18-,20+,21-/m0/s1 |
| InChIKey | MMZDNZVHSDTPNB-OAMLCVCBSA-N |
| Literature Reference Author | P.PICERNO,T.MENCHERINI,L.RASTRELLI,A.PICCINELLI,R.AQUINO |
| Literature Reference Citation | J.NAT.PROD.,71,265(2008) |
| Literature Reference DOI | 10.1021/np0704405 |
| Molecular Weight | 434.527 g/mol |
| Sample ID | 27176 |
| Solvent | CD3OD |