CALPAURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IIqIGaW6XsQ |
|---|---|
| InChI | InChI=1S/C20H27N3O5/c24-17-8-16-11-6-12(10-23(16)19(26)18(17)25)15-7-13(3-5-22(15)9-11)28-20(27)14-2-1-4-21-14/h1-2,4,11-13,15-18,21,24-25H,3,5-10H2/t11-,12-,13-,15-,16+,17+,18-/m0/s1 |
| InChIKey | JCBFTVVDJBFDDD-IVTQDWLDSA-N |
| Mol Weight | 389.45 g/mol |
| Molecular Formula | C20H27N3O5 |
| Exact Mass | 389.195071 g/mol |
| Enantiomer InChIKey | JCBFTVVDJBFDDD-RGKCEQSSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4.alpha.-Angeloyloxy-3.beta.-hydroxy-13.beta.-methoxyupanine
SESSILIFOLINE
SESSILIFOLINE;3-BETA-HYDROXYLUPANINE-4-ALPHA-O-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2R-(2-ALPHA,3-BETA,7-BETA,7A-ALPHA,14-BETA,14A-BETA)]-DODECAH
CRYPTANTHINE;8-ALPHA-HYDROXYLUPANINE-13-ALPHA-O-ANGELATE;(Z)-2-METHYL-2-BUTENOIC-ACID-[2S-(2-ALPHA,7-BETA,7A-BETA,14-BETA,14A-ALPHA)]-DODECAHYDRO-1
LEKRFEFLVRJAMH-BWLQHIQLSA-N
#10;LEBEKIANINE;(2R)-(2-ALPHA,3-BETA,7-BETA,7A-ALPHA,14-BETA,14A-BETA)-DODECAHYDRO-2,3-DIHYDROXY-7,14-METHANO-4H,6H-DIPYRIDO-[1,2-A:1',2'-E]-[1,5]-DIAZOCIN-4-O
2-CYANO-2-PARA-TOLYLSPARTEINE
KVJXIUVAYNVVAK-GPBITIKQSA-N
RDRPWFCBCJCQHM-QYKYNADBSA-N
VHCMRCINMJJLTQ-ROQSDIHLSA-N
| 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.