ACETYLLITHOSENINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ga2d1qd7dO9 |
|---|---|
| InChI | InChI=1S/C22H35NO9/c1-13(31-14(2)24)22(29,21(5,6)28)19(26)30-12-15-7-9-23-10-8-16(18(15)23)32-17(25)11-20(3,4)27/h7,13,16,18,27-29H,8-12H2,1-6H3/t13-,16+,18+,22-/m0/s1 |
| InChIKey | RWSVCNGLTCIUJD-AZXIZMGPSA-N |
| Mol Weight | 457.5 g/mol |
| Molecular Formula | C22H35NO9 |
| Exact Mass | 457.231182 g/mol |
| Enantiomer InChIKey | RWSVCNGLTCIUJD-HEIADDMOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:DMSO-D6 |
3-Acetyl-echimidine
5',7-Diacetyl-Europine
(4R,5S,13AR, 13bR)-octahydro-5-hydroxy-4,5-dime-2H-(1,6)-dioxa-cycloundecino(2,3,4-gh)pyrrolizidine-2,6(3H)-dione 5-ace
CROTALESCHENINE;(7-BETA,8-ALPHA-H,12-ALPHA,13-ALPHA,14-ALPHA)-12-BETA-HYDROXY-1,2-DIDEHYDROCROTALANE-11,15-DIONE
GYNURAMINE
Spartioidine
DIHYDRORETRORSINE
Acetic acid (4Z,11Z)-(1R,6S,7S)-6,7,14-trimethyl-3,8,17-trioxo-4-vinyl-2,9-dioxa-14-aza-bicyclo[9.5.1]heptadeca-4,11-dien-7-yl ester
4-EPIMELNERIN-B
(+)-N-[(3-R,4-R)-HEXAHYDRO-4-HYDROXY-1-(PHENYLMETHYL)-1-H-AZEPIN-3-YL]-4-(PHENYLMETHOXY)-BENZAMIDE_MOSHER'S_ESTER;MINOR_ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from Lithospermum officinale | Phytochemistry | 1994 |
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.