| SpectraBase Compound ID | 3B2KKbnhYkB |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-21(2)11-10-14-34(9,40)35(41)18-17-33(8)29(35)23(42-22(3)36)19-25-31(6)15-13-26(43-28(39)20-27(37)38)30(4,5)24(31)12-16-32(25,33)7/h11,23-26,29,40-41H,10,12-20H2,1-9H3,(H,37,38)/t23-,24?,25?,26-,29?,31+,32-,33-,34?,35-/m1/s1 |
| InChIKey | ZJQWQSQAAISKMX-JTIFISGNSA-N |
| Mol Weight | 604.8 g/mol |
| Molecular Formula | C35H56O8 |
| Exact Mass | 604.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqdYTueZZvf |
|---|---|
| Name | DAMMAR-24-ENE-12-O-ACETYL-3A,12B,17A,20(S)-TETRAHYDROXY-3-(HYDROGEN_PROPANE-DIOATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O8 |
| InChI | InChI=1S/C35H56O8/c1-21(2)11-10-14-34(9,40)35(41)18-17-33(8)29(35)23(42-22(3)36)19-25-31(6)15-13-26(43-28(39)20-27(37)38)30(4,5)24(31)12-16-32(25,33)7/h11,23-26,29,40-41H,10,12-20H2,1-9H3,(H,37,38)/t23-,24?,25?,26-,29?,31+,32-,33-,34?,35-/m1/s1 |
| InChIKey | ZJQWQSQAAISKMX-JTIFISGNSA-N |
| Literature Reference Author | B.RICKLING,K.-W.GLOMBITZA |
| Literature Reference Citation | PLANTA.MED.,59,76(1993) |
| Literature Reference DOI | 10.1055/s-2006-959609 |
| Molecular Weight | 604.825 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP419 |