16-DEMETHOXY-15,16-DEHYDROVERATROYLPSEUDACONINE;BALFOURINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HHoAW8GMEhJ |
|---|---|
| InChI | InChI=1S/C33H45NO10/c1-7-34-15-30(16-39-2)21(35)13-22(42-5)33-18-14-31(37)10-11-32(38,24(27(33)34)25(43-6)26(30)33)23(18)28(31)44-29(36)17-8-9-19(40-3)20(12-17)41-4/h8-12,18,21-28,35,37-38H,7,13-16H2,1-6H3/t18-,21-,22+,23-,24+,25+,26-,27?,28-,30+,31-,32-,33+/m1/s1 |
| InChIKey | NJYZKZQUSDVDQW-MVMWBYOGSA-N |
| Mol Weight | 615.7 g/mol |
| Molecular Formula | C33H45NO10 |
| Exact Mass | 615.304347 g/mol |
| Enantiomer InChIKey | NJYZKZQUSDVDQW-RFKOATFRSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
TMS-8.alpha.,11-di-OH-propyl-9-tetrahydrocannabinol
Me/TMS-7.alpha.-OH,11-COOH-methyl-8-tetrahydrocannabinol
4H-1,3-Dioxolo[4,5-c]pyran, L-glycero-D-allo-octitol deriv.
2H-Cyclohepta[b]furan, propanoic acid deriv.
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
Me/TMS-7.beta.-OH,11-COOH-methyl-8-tetrahydrocannabinol
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids of Aconitum balfourii Stapf. | HETEROCYCLES | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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