BENGAZOLE-C2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BUB4N1g1IVM |
|---|---|
| InChI | InChI=1S/C27H44N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-14-26(32)36-20(2)27(33)24(31)16-23(30)22-18-34-25(29-22)15-21-17-28-19-35-21/h17-20,23-24,27,30-31,33H,3-16H2,1-2H3/t20-,23-,24+,27-/m1/s1 |
| InChIKey | MLIFHBNWPHMZJF-UODYQJQCSA-N |
| Mol Weight | 508.7 g/mol |
| Molecular Formula | C27H44N2O7 |
| Exact Mass | 508.314852 g/mol |
| Enantiomer InChIKey | MLIFHBNWPHMZJF-BUQBWPEYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
BENGAZOLE-1
BENGAZOLE-D2
(-)-6-O-ALLYL-2-O-HEXADECANOYL-1-O-(PARA-METHOXYBENZYL)-3,4,5-TRI-O-BENZYL-MYO-INOSITOL
N-(7-OXADECYL)-2-O-BUTYRYL-1,5-DIDEOXY-1,5-IMINO-D-GLUCITOL
SALZMANOLIN
(+/-)-[(1aR,2S,5R,5aS)-5-Methylperhydrooxireno[2,3-d][1,2]dioxin-2yl]methyl 2-(3-bromoadamantyl)acetate
1-Thymine-2-deoxy-.beta.-D-ribofuranos-5-yl Heptanoate
1,2,3,4,5,6-HEXA-O-ACETYL-7,8,9-TRIDEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
2',5'-dihydroxyoctadecanophenone, dioctadecanoate
(3aR,4R,10Z,11aS)-2,2-dimethyl-4-propyl-3a,4,7,8,9,11a-hexahydro-[1,3]dioxolo[4,5-h]oxecin-6-one
| Title | Journal or Book | Year |
|---|---|---|
| New Structures and Bioactivity Patterns of Bengazole Alkaloids from a Choristid Marine Sponge | Journal of Natural Products | 1993 |
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.