| SpectraBase Compound ID | JIP0escLEdg |
|---|---|
| InChI | InChI=1S/C32H54O5/c1-19(33)36-24-13-15-29(6)23-11-10-20-21(32(9)17-14-25(37-32)28(4,5)35)12-16-30(20,7)31(23,8)18-22(34)26(29)27(24,2)3/h20-26,34-35H,10-18H2,1-9H3/t20-,21+,22-,23-,24-,25+,26+,29-,30-,31-,32+/m1/s1 |
| InChIKey | BWPHAKMLBOJTJQ-CMPKMKQCSA-N |
| Mol Weight | 518.8 g/mol |
| Molecular Formula | C32H54O5 |
| Exact Mass | 518.397125 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ZYmw8m9JAe |
|---|---|
| Name | 3-ALPHA-ACETOXY-6-BETA,25-DIHYDROXY-(20S),(24S)-EPOXY-DAMMARANE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O5 |
| InChI | InChI=1S/C32H54O5/c1-19(33)36-24-13-15-29(6)23-11-10-20-21(32(9)17-14-25(37-32)28(4,5)35)12-16-30(20,7)31(23,8)18-22(34)26(29)27(24,2)3/h20-26,34-35H,10-18H2,1-9H3/t20-,21+,22-,23-,24-,25+,26+,29-,30-,31-,32+/m1/s1 |
| InChIKey | BWPHAKMLBOJTJQ-CMPKMKQCSA-N |
| Literature Reference Author | N.NAKAMURA,S.KOJIMA,Y.A.LIM,M.R.MESELHY,M.HATTORI,M.P.GUPTA, M.CORREA |
| Literature Reference Citation | PHYTOCHEM.,46,1139(1997) |
| Literature Reference DOI | 10.1016/s0031-9422(97)00407-x |
| Molecular Weight | 518.778 g/mol |
| Sample ID | 65346 |
| Solvent | CDCl3 |