| SpectraBase Compound ID | HngoY9w4qaG |
|---|---|
| InChI | InChI=1S/C35H56O7/c1-21(2)11-10-15-35(9,40)23-12-17-34(8)30(23)24(41-22(3)36)19-26-32(6)16-14-27(42-29(39)20-28(37)38)31(4,5)25(32)13-18-33(26,34)7/h11,23-27,30,40H,10,12-20H2,1-9H3,(H,37,38)/t23-,24+,25?,26?,27+,30?,32-,33+,34+,35?/m0/s1 |
| InChIKey | FYODXPUPZMUKOK-MDUXGYTCSA-N |
| Mol Weight | 588.8 g/mol |
| Molecular Formula | C35H56O7 |
| Exact Mass | 588.402604 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KBoShqkqOz |
|---|---|
| Name | DAMMAR-24-ENE-12-O-ACETYL-3A,12B,2O(S)-TRIHYDROXY-3-(HYDROGEN_PROPANEDIOATE) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H56O7 |
| InChI | InChI=1S/C35H56O7/c1-21(2)11-10-15-35(9,40)23-12-17-34(8)30(23)24(41-22(3)36)19-26-32(6)16-14-27(42-29(39)20-28(37)38)31(4,5)25(32)13-18-33(26,34)7/h11,23-27,30,40H,10,12-20H2,1-9H3,(H,37,38)/t23-,24+,25?,26?,27+,30?,32-,33+,34+,35?/m0/s1 |
| InChIKey | FYODXPUPZMUKOK-MDUXGYTCSA-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 | 588.825 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP417 |