SJSSLQVSAGPTLO-OAQYLSRUSA-N
Compound with spectra: 3 NMR, and 2 MS (GC)
| SpectraBase Compound ID | HToI1wNF5jS |
|---|---|
| InChI | InChI=1S/C21H28O3/c1-12(2)13-10-14-15(11-16(13)24-6)21(5)9-7-8-20(3,4)19(21)18(23)17(14)22/h10-12,23H,7-9H2,1-6H3/t21-/m1/s1 |
| InChIKey | SJSSLQVSAGPTLO-OAQYLSRUSA-N |
| Mol Weight | 328.45 g/mol |
| Molecular Formula | C21H28O3 |
| Exact Mass | 328.203845 g/mol |
| Enantiomer InChIKey | SJSSLQVSAGPTLO-NRFANRHFSA-N |
| Racemate InChIKey | SJSSLQVSAGPTLO-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-55-443-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-56-628-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- MONTBRETOL-12-METHYLETHER
- MONOBRETYL-12-METHYLETHER;12-METHOXY-6-HYDROXYABIETA-5,8,11,13-TETRAEN-7-ONE
- (4aR)-10-hydroxy-6-methoxy-1,1,4a-trimethyl-7-propan-2-yl-3,4-dihydro-2H-phenanthren-9-one
ethyl 2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
methyl 2-amino-4-{5-[(2,6-dimethoxyphenoxy)methyl]-2,4-dimethylphenyl}-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carboxylate
KAEMPFEROL-3-O-[RHAMNOPYRANOSYL-(1'''->6'')-GALACTOSIDE]-7-O-RHAMNOSIDE
3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-7-O-ALPHA-L-RHAMNOPYRANOSYL-KAEMPFEROL
ROBININ;KAEMPFEROL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL-7-O-ALPHA-L-RHAMNOPYRANOSIDE
METHYL-13-ISOPROPYL-12-METHOXY-7-OXOPODOCARPA-8,11,13-TRIEN-19-OATE
13-ACETOXY-6-ALPHA-BROMO-TOTARA-8,11,13-TRIEN-7-ONE
4-ETHYL-2,3-DIHYDRO-2-PROPYL-3-PROPYLIMINO-PYRROLO-[3,4-B]-QUINOLINE-1,9-DIONE
18-CYANOPUUPEHENONE
| Title | Journal or Book | Year |
|---|---|---|
| 13C NMR Data for abieta-8,11,13-triene diterpenoids | Magnetic Resonance in Chemistry | 1994 |
| Concerning Montbretyl 12-Methyl Ether | Journal of Natural Products | 1993 |
| New Abietane Diterpenoids from Salvia montbretii | Journal of Natural Products | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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