XYLOPINOINE
Compound with spectra: 6 NMR, and 3 MS (GC)
| SpectraBase Compound ID | IrmeyGGXqBZ |
|---|---|
| InChI | InChI=1S/C21H25NO4/c1-23-18-8-13-5-6-22-12-15-10-20(25-3)19(24-2)9-14(15)7-17(22)16(13)11-21(18)26-4/h8-11,17H,5-7,12H2,1-4H3 |
| InChIKey | YOAUKNYXWBTMMF-UHFFFAOYSA-N |
| Mol Weight | 355.43 g/mol |
| Molecular Formula | C21H25NO4 |
| Exact Mass | 355.178358 g/mol |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | UNKNOWN |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | DB-0-11-4 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | T-68-4690-0 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | W5-31215-0-0 |
- XYLOPININE
- 2,3,10,11-Tetramethoxy-tetrahydroprotoberberine
- 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (S)-
- O,O-Dimethylgovadine
- O-Methylgovanine
- R-(+)-Xylopinine
- S-(-)-Xylopinine
- d-Xylopinine
- l-Xylopinine
- Norcoralydine
- Norcorelydine
- (+)-Xylopinine
- (-)-Xylopinine
- .beta.-Norcoralydine
- Govanine methyl ether
- 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,10,11-tetramethoxy-, (R)-
- (-)-2,3,10,11-Tetramethoxyberbine
- (13aS)-2,3,10,11-tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
- 2,3,10,11-Tetramethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
- 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinoline
- 2,3,10,11-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
- NSC 17067
TETRAHYDROPSEUDOCOLUMBAMIN
Govanine
Spinosine;10,11-dihydroxy-2,3-dimethoxyberbine
2,3,11,12-Tetramethoxy-5,6,7,9,14,14A-hexahydroisoquinolino[3,2-A][2]benzazepine
10-Demethyl-discretine
ISOCOREXIMINE
2,3,10-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline
Coreximine
Berbine, 11-(benzyloxy)-2,3-dimethoxy-, (.+-.)-
10-Benzyloxy-2,3-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline
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.