PLAKINAMINE_M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3V6nlLKIYmJ |
|---|---|
| InChI | InChI=1S/C33H58N2O/c1-22(2)24(17-19-34(6)7)11-10-23(3)27-14-15-28-26-13-12-25-20-30(35(8)9)31(36)21-33(25,5)29(26)16-18-32(27,28)4/h11,13,22-23,25,27-31,36H,10,12,14-21H2,1-9H3/b24-11+/t23-,25+,27-,28+,29+,30+,31+,32-,33+/m1/s1 |
| InChIKey | KZTQGTBWBPDHGD-TYGOJESQSA-N |
| Mol Weight | 498.8 g/mol |
| Molecular Formula | C33H58N2O |
| Exact Mass | 498.454914 g/mol |
| Enantiomer InChIKey | KZTQGTBWBPDHGD-ITJYAGSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2.alpha.-Bromo-3,3-dimethoxy-5.beta.-cholest-7-ene
STIGMAST-7-ENYL_BETA-D-GLUCOPYRANOSIDE
(4R)-4-[(2S,5R,9R,10S,13R,14R,17R)-2-bromo-10,13-dimethyl-3-oxo-1,2,4,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid methyl ester
3-BETA-O-BETA-D-GLUCOPYRANOSYL-SPINASTEROL
(24R)-STIGMAST-7,22(E)-DIEN-3-ALPHA-OL-BETA-D-GLUCOPYRANOSIDE
ALPHA-SPINASTEROL-3-O-BETA-D-GLUCOPYRANOSIDE
DELTA(7)-STIGMASTEROL-3-O-BETA-D-GLUCOPYRANOSIDE
Ergosta-7,22-dien-3-O-.beta.-D-glucopyranoside
(3S,5R,9R,10R,13R,14R,17R)-17-[(1R,4S)-4-ethyl-1,5-dimethyl-hex-5-enyl]-4,4,10,13-tetramethyl-1,2,3,5,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
PLAKINAMINE-J-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
| Plakinamine M, a Steroidal Alkaloid from the Marine Sponge Corticium sp. | Journal of Natural Products | 2013 |
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.