| SpectraBase Compound ID | 8nTDd2rnBCc |
|---|---|
| InChI | InChI=1S/C35H56O8/c1-21(36)42-23-19-25-32(6)16-13-26(43-28(39)20-27(37)38)31(4,5)24(32)12-18-33(25,7)34(8)17-11-22(29(23)34)35(9,41)15-10-14-30(2,3)40/h10,14,22-26,29,40-41H,11-13,15-20H2,1-9H3,(H,37,38)/b14-10+/t22-,23+,24?,25?,26+,29?,32-,33+,34+,35?/m0/s1 |
| InChIKey | YYZGCFAOJNBCNR-WYMLWGNNSA-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 | ARa2LiPZgJP |
|---|---|
| Name | DAMMAR-23(E)-ENE-12-O-ACETYL-3A,12B,20(S),25-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(36)42-23-19-25-32(6)16-13-26(43-28(39)20-27(37)38)31(4,5)24(32)12-18-33(25,7)34(8)17-11-22(29(23)34)35(9,41)15-10-14-30(2,3)40/h10,14,22-26,29,40-41H,11-13,15-20H2,1-9H3,(H,37,38)/b14-10+/t22-,23+,24?,25?,26+,29?,32-,33+,34+,35?/m0/s1 |
| InChIKey | YYZGCFAOJNBCNR-WYMLWGNNSA-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 | UIAP421 |