| SpectraBase Compound ID | FPMBkIyJlz6 |
|---|---|
| InChI | InChI=1S/C21H32O8/c1-9-4-11(27-20-18(25)17(24)16(23)15(8-22)29-20)6-21(3)7-14-12(5-13(9)21)10(2)19(26)28-14/h10-18,20,22-25H,1,4-8H2,2-3H3/t10-,11-,12+,13-,14+,15+,16+,17-,18+,20+,21+/m0/s1 |
| InChIKey | KTNBVDHNGFHRCF-AAUGAYGCSA-N |
| Mol Weight | 412.5 g/mol |
| Molecular Formula | C21H32O8 |
| Exact Mass | 412.209718 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A4x0xyvVYvV |
|---|---|
| Name | 2-ALPHA-(BETA-D-GLUCOPYRANOSYLOXY)-5-ALPHA,11-ALPHA-H-EUDESMA-4(15)-EN-12,8-BETA-OLIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O8 |
| InChI | InChI=1S/C21H32O8/c1-9-4-11(27-20-18(25)17(24)16(23)15(8-22)29-20)6-21(3)7-14-12(5-13(9)21)10(2)19(26)28-14/h10-18,20,22-25H,1,4-8H2,2-3H3/t10-,11-,12+,13-,14+,15+,16+,17-,18+,20+,21+/m0/s1 |
| InChIKey | KTNBVDHNGFHRCF-AAUGAYGCSA-N |
| Literature Reference Author | C.YANG,Y.SHI,Z.JIA |
| Literature Reference Citation | PLANTA.MED.,68,626(2002) |
| Literature Reference DOI | 10.1055/s-2002-32899 |
| Molecular Weight | 412.480 g/mol |
| Solvent | CD3OD |
| Source File Reference | UIAP1787 |