| SpectraBase Compound ID | DJ7ToEKU7H6 |
|---|---|
| InChI | InChI=1S/C32H48O5/c1-17(33)35-26-32-14-10-18-29(6,20(32)15-27(2,3)22(16-32)36-26)12-9-19-30(7)13-11-21(34)28(4,5)24(30)23-25(37-23)31(18,19)8/h10,19-26,34H,9,11-16H2,1-8H3/t19?,20-,21+,22-,23+,24?,25+,26-,29+,30+,31-,32+/m0/s1 |
| InChIKey | ZLMMCVKSRGCZAX-XRXXKXLGSA-N |
| Mol Weight | 512.7 g/mol |
| Molecular Formula | C32H48O5 |
| Exact Mass | 512.350175 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SUIXPpDO2Z |
|---|---|
| Name | 28-ACETYLOXY-6-ALPHA,7-ALPHA:21-BETA,28-DIEPOXYTARAXER-3-ALPHA-OL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O5 |
| InChI | InChI=1S/C32H48O5/c1-17(33)35-26-32-14-10-18-29(6,20(32)15-27(2,3)22(16-32)36-26)12-9-19-30(7)13-11-21(34)28(4,5)24(30)23-25(37-23)31(18,19)8/h10,19-26,34H,9,11-16H2,1-8H3/t19?,20-,21+,22-,23+,24?,25+,26-,29+,30+,31-,32+/m0/s1 |
| InChIKey | ZLMMCVKSRGCZAX-XRXXKXLGSA-N |
| Literature Reference Author | V.S.P.CHATURVEDULA,J.K.SCHILLING,J.S.MILLER,R.ANDRIANTSIFERA NA,V.E.RASAMISON,D.G |
| Literature Reference Citation | J.NAT.PROD.,67,895(2004) |
| Literature Reference DOI | 10.1021/np0303512 |
| Molecular Weight | 512.730 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ5611 |