| SpectraBase Compound ID | GSIwJBu2DNB |
|---|---|
| InChI | InChI=1S/C27H38O5/c1-18(30)32-20(19-8-12-31-15-19)13-22-25(3,17-29)14-23-26(4)10-6-9-24(2,16-28)21(26)7-11-27(22,23)5/h8,12,15-17,20-23H,6-7,9-11,13-14H2,1-5H3/t20-,21-,22+,23+,24-,25+,26-,27-/m1/s1 |
| InChIKey | MCJQZTKYTPDPJK-SZORDRAFSA-N |
| Mol Weight | 442.6 g/mol |
| Molecular Formula | C27H38O5 |
| Exact Mass | 442.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BaJcMQ3Hpur |
|---|---|
| Name | (+)-16-O-ACETYL-20-FORMYLHYRTIOSAL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H38O5 |
| InChI | InChI=1S/C27H38O5/c1-18(30)32-20(19-8-12-31-15-19)13-22-25(3,17-29)14-23-26(4)10-6-9-24(2,16-28)21(26)7-11-27(22,23)5/h8,12,15-17,20-23H,6-7,9-11,13-14H2,1-5H3/t20-,21-,22+,23+,24-,25+,26-,27-/m1/s1 |
| InChIKey | MCJQZTKYTPDPJK-SZORDRAFSA-N |
| Literature Reference Author | Y.QIU,T.DENG,Y.PEI,H.FU,J.LI,P.PROKSCH,W.LIN |
| Literature Reference Citation | J.NAT.PROD.,67,921(2004) |
| Literature Reference DOI | 10.1021/np030457x |
| Molecular Weight | 442.596 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ5631 |