| SpectraBase Compound ID | hD3ZxlbZF |
|---|---|
| InChI | InChI=1S/C28H47NO3/c1-15-10-26(32)27(29(5)14-15)17(3)19-6-7-20-21(16(19)2)12-23-22(20)13-25(31)24-11-18(30)8-9-28(23,24)4/h15,17-20,22-27,30-32H,6-14H2,1-5H3/t15-,17+,18-,19-,20+,22-,23-,24+,25+,26-,27-,28+/m0/s1 |
| InChIKey | GRTDQRFJWHCECY-ORRYIDAJSA-N |
| Mol Weight | 445.7 g/mol |
| Molecular Formula | C28H47NO3 |
| Exact Mass | 445.355594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | RCreaoIFYG |
|---|---|
| Name | PUQUIENINE_A;(20-R*,22-R*)-N-METHYL-5-ALPHA,17-BETA,25-ALPHA-VERATRAMAN-3-BETA,6-BETA,23-BETA-TRIOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H47NO3 |
| InChI | InChI=1S/C28H47NO3/c1-15-10-26(32)27(29(5)14-15)17(3)19-6-7-20-21(16(19)2)12-23-22(20)13-25(31)24-11-18(30)8-9-28(23,24)4/h15,17-20,22-27,30-32H,6-14H2,1-5H3/t15-,17+,18-,19-,20+,22-,23-,24+,25+,26-,27-,28+/m0/s1 |
| InChIKey | GRTDQRFJWHCECY-ORRYIDAJSA-N |
| Literature Reference Author | Y.JIANG,H.LI,P.LI,Z.CAI,W.YE |
| Literature Reference Citation | J.NAT.PROD.,68,264(2005) |
| Literature Reference DOI | 10.1021/np0497649 |
| Molecular Weight | 445.686 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWMZ8847 |