PLAKINAMINE-K
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lt2VIGoR7Zz |
|---|---|
| InChI | InChI=1S/C32H52N2O2/c1-19(2)22-14-17-34-29(22)18-20(3)24-10-11-25-23-8-9-27-30(36-21(4)35)28(33-7)13-16-32(27,6)26(23)12-15-31(24,25)5/h8,20,24-30,33-34H,9-18H2,1-7H3/t20-,24-,25+,26?,27+,28-,29?,30-,31-,32-/m1/s1 |
| InChIKey | WYIXBFLRDRBIKC-UUKDOTMASA-N |
| Mol Weight | 496.8 g/mol |
| Molecular Formula | C32H52N2O2 |
| Exact Mass | 496.402879 g/mol |
| Enantiomer InChIKey | WYIXBFLRDRBIKC-LYKNDXPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LOKYSTEROLANINE-B
PLAKINAMINE-E
LGOZEEJUMRRAEC-JEBSDAADSA-N
N-[(3.alpha.)-23-(1,3-Dimethyl-1,2,5,6-tetrahydropyridin-4-yl)-24-n o r -5 .alpha., 2 2 E -c h o l a -7, 2 2 -d i e n -3 -y l] -N -m e t h y l -2 -nitrobenzenesulfonamide
22(R),25-Epoxycholest-7-ene-2.beta,3.beta.,4.beta.-triol
N-Methyl-N-[(3.alpha.)-23-(3-methylpyridin-4-yl)-24-nor-5.alpha.,22E-chola-7,22-dien-3-yl]-2-nitrobenzenesulfonamide
3'.beta.-[5.alpha.-Sigmast-7-ene-3.beta.-oxy]-dihydronepetalactone
PLAKINAMINE-F
(23S,25R)-1.alpha.,3.beta.,25-Trihydroxy-5,7-cholestadiene 26,23-Lactone
24-Methylene-5.alpha.-cholest-7-ene-3.beta.,6.alpha.-diol - Diacetate
| Title | Journal or Book | Year |
|---|---|---|
| New Cytotoxic Steroidal Alkaloids from the Philippine Sponge Corticium niger | Journal of Natural Products | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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