O-7-ACETYLRINDERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2XVGdyMjhjk |
|---|---|
| InChI | InChI=1S/C17H27NO6/c1-10(2)17(22,11(3)19)16(21)23-9-13-5-7-18-8-6-14(15(13)18)24-12(4)20/h5,10-11,14-15,19,22H,6-9H2,1-4H3/t11-,14-,15+,17+/m1/s1 |
| InChIKey | RKDOFSJTBIDAHX-LCSDZXHASA-N |
| Mol Weight | 341.4 g/mol |
| Molecular Formula | C17H27NO6 |
| Exact Mass | 341.183838 g/mol |
| Enantiomer InChIKey | RKDOFSJTBIDAHX-ZYIUAKIQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
7-Angeloyl-9-(2',3'-dimethylbutyryl)-Retrocenine
7-Angeloyl-9-(2'-methylbutyryl)-Retrocenine
7,9-O,O'-[(2R,4S)-Dimethylglutaryl]heliotridine
Spiro[cyclopentane-1,4'-[4H][1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine]-2',6'(3'H,5'H)-dione, 8',10',12',13',13'a,13'b-hexahydro-, [13'aS-(13'aR*,13'bS*)]-
(+)-7,9-O,O'-(3,3-Pentamethyleneglutaryl)-heliotridine
Spiro[cyclohexane-1,4'-[4H][1,6]dioxacycloundecino[2,3,4-gh]pyrrolizine]-2',6'(3'H,5'H)-dione, 8',10',12',13',13'a,13'b-hexahydro-, [13'aS-(13'aR*,13'bS*)]-
DORIASENINE
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.