DIDEMNISERINOLIPID-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ALRrmW9dgeC |
|---|---|
| InChI | InChI=1S/C33H59NO8/c1-27(36)40-29-21-23-33(41-30(32(29)42-33)19-15-11-12-16-20-31(37)38)22-17-13-9-7-5-3-2-4-6-8-10-14-18-24-39-26-28(34)25-35/h16,20,28-30,32,35H,2-15,17-19,21-26,34H2,1H3,(H,37,38)/b20-16+/t28?,29-,30-,32-,33+/m1/s1 |
| InChIKey | QASNMHXRMBUJBM-BLKNMDQNSA-N |
| Mol Weight | 597.8 g/mol |
| Molecular Formula | C33H59NO8 |
| Exact Mass | 597.424068 g/mol |
| Enantiomer InChIKey | QASNMHXRMBUJBM-SDCBDPQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3-O-Cyclohexyliden-1,4,5,6-tetra-O-hexanoyl-myo-inositol
(-)-4,5,6-Tri-O-allyl-1-O-(p-methoxybenzyl)-2,3-cyclohexylidene-myo-inositol
(1S,2R,3S,4R)-1,4-Di-O-acetyl-2,3-O-(1-methylethylidene)cyclohept-5-ene-1,2,3,4-tetrol
(1R,2R,3S,4R)-1,4-Di-O-acetyl-2,3-O-(1-methylethylidene)cyclohept-5-ene-1,2,3,4-tetrol
6-Acetoxy-4,5 : 7,8-bis[(dimethylmethylene)dioxy]-oct-1-ene
6-O-Acetyl-1,2,3-trideoxy-4,5:7,8-di-O-isopropylidene-D-gluco-oct-1- enitol
1,2-o-cyclohexylidene-alpha-D-glucofuranose
1,2:4,6-di-O-isopropylidene-3,5-di-O-acetyl-D-mannitol
5-O-ACETYL-1,2-DIDEOXY-3,4:6,7-DI-O-ISOPROPYLIDENE-D-MANNO-HEPT-1-ENITOL
BISTRAMIDE-K
| Title | Journal or Book | Year |
|---|---|---|
| Didemniserinolipids A−C, Unprecedented Serinolipids from the Tunicate Didemnum sp. | The Journal of Organic Chemistry | 1999 |
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.