UYPRFSLXEBUBMC-VPKVLSHTSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ACMaUEfhPQJ |
|---|---|
| InChI | InChI=1S/C21H28N2.ClHO4/c1-2-7-16(8-3-1)20-10-6-11-21-17-13-18(15-23(20)21)19-9-4-5-12-22(19)14-17;2-1(3,4)5/h1-3,7-8,10,17-19,21H,4-6,9,11-15H2;(H,2,3,4,5)/t17-,18-,19+,21-;/m0./s1 |
| InChIKey | UYPRFSLXEBUBMC-VPKVLSHTSA-N |
| Mol Weight | 408.93 g/mol |
| Molecular Formula | C21H29ClN2O4 |
| Exact Mass | 408.181585 g/mol |
| Parent InChIKey | QPEHXWUDRUZSDC-HUUJSLGLSA-N |
| Enantiomer InChIKey | UYPRFSLXEBUBMC-BSQUAMTISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
15-PHENYL-14-DEHYDROSPARTEINE
QPEHXWUDRUZSDC-HUUJSLGLSA-N
QPEHXWUDRUZSDC-VNYTWHDVSA-N
3.beta.-Phenylthiolupanine
CINEROCTINE;13-ALPHA-(3-HYDROXY-CIS-OCT-5-ENOYL)-OXYLUPANINE
QSTKFPDUTBHBAD-SDMYZUBSSA-N
13-Angeloyloxylupanine
UPVPJQNTGLTBPC-CDTWXTRXSA-N
13-Tigloyloxylupanine
LUPANINE-13-ALPHA-ANGELATE
| Title | Journal or Book | Year |
|---|---|---|
| 10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r | "" | "" |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.