BBVHNXGALDVEEE-BSWGVASXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9f82rmV7xyu |
|---|---|
| InChI | InChI=1S/C34H65N3O6S/c1-23(8-11-30(38)24(2)22-43-44(40,41)42)27-9-10-28-32-29(13-15-34(27,28)4)33(3)14-12-26(20-25(33)21-31(32)39)37-19-7-18-36-17-6-5-16-35/h23-32,36-39H,5-22,35H2,1-4H3,(H,40,41,42)/t23-,24?,25-,26+,27-,28+,29+,30+,31-,32+,33+,34-/m1/s1 |
| InChIKey | BBVHNXGALDVEEE-BSWGVASXSA-N |
| Mol Weight | 644.0 g/mol |
| Molecular Formula | C34H65N3O6S |
| Exact Mass | 643.459408 g/mol |
| Enantiomer InChIKey | BBVHNXGALDVEEE-KHVUBITGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SQUALAMINE
DEGRADANT_A
(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-1-en-3-one
2-amino-3-[[(6R)-6-[(3S,5R,7R,8R,9S,10S,13R,14S)-3-[3-(4-aminobutylamino)propylamino]-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-keto-2-methyl-heptyl]thio]propionic acid
3.alpha.-(Acetoxy)-7.alpha.,24-dihydroxy-5.beta.-cholane
Methyl 7-hydroxy-3-methoxycholan-24-oate
5a-Cholestane-3b,7a-diol-3b-acetate
3-BETA-ACETOXY-5-ALPHA-CHOLESTAN-7-ALPHA-OL
3.alpha.,24-bis(Acetoxy)-7.alpha.-hydroxy-5.beta.-cholane
N-[4N-cinnamylpiperazin-1-yl)-3.alpha.,7.alpha.-dihydroxy-5.beta.-cholan-24-amide
| Title | Journal or Book | Year |
|---|---|---|
| Aminosterols from the Dogfish Shark Squalus acanthias | Journal of Natural Products | 2000 |
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.