| SpectraBase Compound ID | 5yZD8pT3whO |
|---|---|
| InChI | InChI=1S/C34H48O9/c1-16-8-9-34(18(3)11-27-23(12-25(16)34)19(4)30(37)41-27)15-33(7)26-13-24-22(17(2)10-28(26)42-32(33)38)14-29(39-20(5)35)43-31(24)40-21(6)36/h17-19,22-24,26-29,31H,8-15H2,1-7H3/t17-,18-,19+,22+,23?,24+,26?,27-,28-,29-,31-,33+,34+/m1/s1 |
| InChIKey | NTSSYAPVHOYWPM-YYXFZLIXSA-N |
| Mol Weight | 600.7 g/mol |
| Molecular Formula | C34H48O9 |
| Exact Mass | 600.329833 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2hY3fffmpk0 |
|---|---|
| Name | BIENNIN_C_DIACETATE |
| Compound Number | 12B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H48O9 |
| InChI | InChI=1S/C34H48O9/c1-16-8-9-34(18(3)11-27-23(12-25(16)34)19(4)30(37)41-27)15-33(7)26-13-24-22(17(2)10-28(26)42-32(33)38)14-29(39-20(5)35)43-31(24)40-21(6)36/h17-19,22-24,26-29,31H,8-15H2,1-7H3/t17-,18-,19+,22+,23?,24+,26?,27-,28-,29-,31-,33+,34+/m1/s1 |
| InChIKey | NTSSYAPVHOYWPM-YYXFZLIXSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY |
| Literature Reference Citation | PHYTOCHEM.,29,3875(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85350-O |
| Molecular Weight | 600.750 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17748 |