| SpectraBase Compound ID | wyNgwOolhZ |
|---|---|
| InChI | InChI=1S/C26H44O10/c1-24-8-7-19(36-23-22(33)21(32)20(31)17(10-27)35-23)25(2,11-28)18(24)6-3-14-9-15(4-5-16(14)24)26(34,12-29)13-30/h3,15-23,27-34H,4-13H2,1-2H3/t15-,16-,17+,18+,19-,20+,21-,22+,23-,24+,25-/m0/s1 |
| InChIKey | BIPKKRGVQHIDKM-MVDRARIKSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C26H44O10 |
| Exact Mass | 516.293448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YcD6levJX9 |
|---|---|
| Name | ERIOCASIDE-A;3-BETA-(BETA-GLUCOPYRANOSYL)-15,16,17,19-TETRAHYDROXY-7-ABIETENE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H44O10 |
| InChI | InChI=1S/C26H44O10/c1-24-8-7-19(36-23-22(33)21(32)20(31)17(10-27)35-23)25(2,11-28)18(24)6-3-14-9-15(4-5-16(14)24)26(34,12-29)13-30/h3,15-23,27-34H,4-13H2,1-2H3/t15-,16-,17+,18+,19-,20+,21-,22+,23-,24+,25-/m0/s1 |
| InChIKey | BIPKKRGVQHIDKM-MVDRARIKSA-N |
| Literature Reference Author | X.SHEN,A.ISOGAI,K.FURIHATA,H.SUN,A.SUZUKI |
| Literature Reference Citation | PHYTOCHEM.,34,1595(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)90852-5 |
| Molecular Weight | 516.629 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU20782 |