ORLPOBUFJIIVDX-SMZDCEKZSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ILqBkaPRfkH |
|---|---|
| InChI | InChI=1S/C21H36O5/c1-9-16(22-8)19-13-18(25-21(6,7)26-19)15(3)12-14(2)17-10-11-23-20(4,5)24-17/h9,12,15-19H,1,10-11,13H2,2-8H3/b14-12+/t15-,16+,17+,18+,19-/m1/s1 |
| InChIKey | ORLPOBUFJIIVDX-SMZDCEKZSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C21H36O5 |
| Exact Mass | 368.256274 g/mol |
| Enantiomer InChIKey | ORLPOBUFJIIVDX-AGFWQAODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HIVFZAMFNRWISR-XBOPIOPTSA-N
(8S,9S,11R)-METHYL-12,12-DI-(ETHYLTHIO)-8-O-(S-METHYLDITHIOCARBONATE)-9,11-O-ISOPROPYLIDENEDODEC-5Z-ENOATE
(6XI,9R,10R)-6-CHLOROLAUTHIS-11-ENE-9,10-DIYL-DIACETATE
(7Z)-10-[1'-(Benzyloxyheptyl)]-5,6-(isopropylidene)dioxy-3,4,5,6,9,10-hexahydro-2H-oxecin-2-one
(7E)-10-[1'-(Benzyloxyheptyl)]-5,6-(isopropylidene)dioxy-3,4,5,6,9,10-hexahydro-2H-oxecin-2-one
D-galacto-Non-3-enononitrile, 2,3,4-trideoxy-3-methyl-5,7-di-O-methyl-8,9-O-(1-methylethylidene)-6-O-(phenylmethyl)-, (3E)-
4-O-BETA-D-GLUCOPYRANOSYL-CONDURITOL-F
(4R,5R,6R)-2-Methyl-4,5:6,7-di-O-isopropylidene-3-heptanone
(1S,2S,3S,4S)-3,4-O-Isopropyliderne-2-methylcyclohex-5-en-1,2,3,4-tetraol
(2R,3R,5R) 2-Hexyl-5-[(4-methoxyphenyl)methoxy]tetrahydrofurane-3-yl ester of (4S-trans)-5-Ethenyl-2,2-dimethyl-1,3-dioxolane-4-propanoic acid
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the N-Acetylcysteamine Thioester of seco-Proansamitocin | Organic Letters | 2005 |
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.