| SpectraBase Compound ID | 9nhKRR9gvUw |
|---|---|
| InChI | InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-25,29H,4-14H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+,22-,23+,24-,25+,27-/m1/s1 |
| InChIKey | MWBJDDYEYGDWCZ-PAYGNFRXSA-N |
| Mol Weight | 413.6 g/mol |
| Molecular Formula | C27H43NO2 |
| Exact Mass | 413.32938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FaerFbBKNHZ |
|---|---|
| Name | PUQUIDINONE;(20R,22S,25R)-20-DEOXY-5-ALPHA-CEVANINE-3-BETA-OL-6-ONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H43NO2 |
| InChI | InChI=1S/C27H43NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-25,29H,4-14H2,1-3H3/t15-,16-,17+,18-,19-,20-,21+,22-,23+,24-,25+,27-/m1/s1 |
| InChIKey | MWBJDDYEYGDWCZ-PAYGNFRXSA-N |
| Literature Reference Author | G.LIN,Y.P.HO,P.LI,X.G.LI |
| Literature Reference Citation | J.NAT.PROD.,58,1662(1995) |
| Literature Reference DOI | 10.1021/np50125a003 |
| Molecular Weight | 413.644 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS22816 |