TZKSGBMQOZNUFF-YQYBGKLMSA-M
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jbcu59x2n5k |
|---|---|
| InChI | InChI=1S/C33H61NO10S.Na/c1-2-41-31(36)21-17-13-12-16-20-30-32-29(35)22-24-33(43-30,44-32)23-18-14-10-8-6-4-3-5-7-9-11-15-19-25-40-26-28(34)27-42-45(37,38)39;/h17,21,28-30,32,35H,2-16,18-20,22-27,34H2,1H3,(H,37,38,39);/q;+1/p-1/b21-17+;/t28-,29+,30+,32-,33-;/m0./s1 |
| InChIKey | TZKSGBMQOZNUFF-YQYBGKLMSA-M |
| Mol Weight | 685.9 g/mol |
| Molecular Formula | C33H60NNaO10S |
| Exact Mass | 685.383563 g/mol |
| Parent InChIKey | FZIDSLBFXPDAQT-YQQFBATMSA-M |
| Enantiomer InChIKey | TZKSGBMQOZNUFF-FZRMZKKSSA-M |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
.alpha.-D-Xylopyranoside, methyl 3,4-O-cyclohexylidene-
endo/exo-1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol
exo/exo-1-(2-isopropyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-7-yl)ethanol
1,2-O-CYCLOPENTYLIDENE-ALPHA-L-XYLOFURANOSIDE
1,2-O-CYCLOPENTYLIDENE-ALPHA-D-XYLOFURANOSIDE
ETHYL-(2-R,3-R)-3-(ALLYLOXY)-3-[(2-R)-1,4-DIOXASPIRO-[4.5]-DECANYL]-2-FLUOROPROPANOATE
(1S)-1-[(3aSR,6aSR)-spiro[6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxole-2,1'-cyclohexane]-4-yl]ethanol(Autogenerated)
Acetate, 4-(3,5,12-trioxatricyclo[6.3.1.0(2,6)]dodec-4-yl) ester
(Z)-Methyl 4,6-O-Cyclopentylidene-2,3,8-trideoxy-D,gluco-oct-2-enonate
(Z)-Methyl 4,6-O-Cyclopentylidene-2,3,8-trideoxy-L,ido-oct-2-enonate
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, Structure Revision, and Absolute Configuration of (+)-Didemniserinolipid B, a Serinol Marine Natural Product from a Tunicate Didemnum sp. | Organic Letters | 2002 |
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.