| SpectraBase Compound ID | BQxVKU1zGYB |
|---|---|
| InChI | InChI=1S/C31H40O11/c1-15-19(34)13-30(28(4,5)38)22(15)23(41-27(37)18-10-8-7-9-11-18)25(36)29(6)20(35)12-21-31(14-39-21,42-17(3)33)24(29)26(30)40-16(2)32/h7-11,19-21,23-26,34-36,38H,12-14H2,1-6H3/t19-,20-,21+,23+,24-,25-,26-,29+,30?,31-/m0/s1 |
| InChIKey | JVNBUTMHGUDQKH-BGPHTTCBSA-N |
| Mol Weight | 588.7 g/mol |
| Molecular Formula | C31H40O11 |
| Exact Mass | 588.257062 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fxtl8Xl4Jc8 |
|---|---|
| Name | 7,9-DIDEACETYL-TAXAYUNTIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H40O11 |
| InChI | InChI=1S/C31H40O11/c1-15-19(34)13-30(28(4,5)38)22(15)23(41-27(37)18-10-8-7-9-11-18)25(36)29(6)20(35)12-21-31(14-39-21,42-17(3)33)24(29)26(30)40-16(2)32/h7-11,19-21,23-26,34-36,38H,12-14H2,1-6H3/t19-,20-,21+,23+,24-,25-,26-,29+,30?,31-/m0/s1 |
| InChIKey | JVNBUTMHGUDQKH-BGPHTTCBSA-N |
| Literature Reference Author | S.Z.ZHONG,Z.X.HUA,J.S.FAN |
| Literature Reference Citation | J.NAT.PROD.,59,603(1996) |
| Literature Reference DOI | 10.1021/np9600863 |
| Molecular Weight | 588.652 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK871 |