7-O-ACETYL-RINDERINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HQ1o3JjqQzc |
|---|---|
| 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-MVQRFQBOSA-N |
| Mol Weight | 341.4 g/mol |
| Molecular Formula | C17H27NO6 |
| Exact Mass | 341.183838 g/mol |
| Enantiomer InChIKey | RKDOFSJTBIDAHX-MQVNZCODSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
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
| Title | Journal or Book | Year |
|---|---|---|
| Pyrrolizidine alkaloids from eupatorium fortunei | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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