Angeloylgomisin M1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DJN4907Z1Wm |
|---|---|
| InChI | InChI=1S/C27H32O7/c1-8-14(2)27(28)34-26-22-17(11-19(29-5)23(26)30-6)9-15(3)16(4)10-18-12-20-24(33-13-32-20)25(31-7)21(18)22/h8,11-12,15-16H,9-10,13H2,1-7H3/b14-8- |
| InChIKey | ZRJPWPHGPZYNIS-ZSOIEALJSA-N |
| Mol Weight | 468.5 g/mol |
| Molecular Formula | C27H32O7 |
| Exact Mass | 468.214803 g/mol |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
NEGLSCHISANDRIN-B
Gomisin A
3,4,5-trimethoxy-2-(4-methoxy-6-((S)-2-methyl-3-oxobutyl)benzo[d][1,3]dioxol-5-yl)benzaldehyde
GOMISIN-U
SZ-M0 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,12,13,14-pentamethoxy-7,8-dimethyl-3.7-dibenzo[a,c]cyclooctenediol]
SZ-M3 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,3,12,13,14-pentamethoxy-7,8-dimethyl-2,7-dibenzo[a,c]cyclooctenediol]
6,7,8,9-Tetramethoxy-2,3-dimethyl-10,11-methylenedioxy-dibenzo(E,G)cycloocta-1,4-dione
Met G [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,14-trimethoxy-12,13-methylenedioxy-7,8-dimethyl-3,7,8-dibebzo[a,c]cyclooctenetriol]
SZ-M2 [(7S,8S,R-biar)-6,7,8,9-tetrahydro-1,2,3,12,14-pentamethoxy-7,8-dimethyl-7,13-dibenzo[a,c]cyclooctenediol]
Gomisin H
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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