Bulbispermine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BM4WNpnfOpW |
|---|---|
| InChI | InChI=1S/C16H17NO4/c18-10-1-2-16-11-5-13-12(20-8-21-13)3-9(11)6-17(7-15(16)19)14(16)4-10/h1-3,5,10,14-15,18-19H,4,6-8H2/t10-,14?,15-,16-/m0/s1 |
| InChIKey | KWAOMPWGIIXDPH-MXJPTARUSA-N |
| Mol Weight | 287.31 g/mol |
| Molecular Formula | C16H17NO4 |
| Exact Mass | 287.115758 g/mol |
| Enantiomer InChIKey | KWAOMPWGIIXDPH-TUAXTENMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Crinan-11-ol, 1,2-didehydro-, (5.alpha.,11R,13.beta.,19.alpha.)-
3a-[6-(Hydroxymethyl)-1,3-benzodioxol-5-yl]-6-methoxy-1-methyl-2,3,3a,6,7,7a-hexahydro-1H-indol-3-ol
EGONINE;3-ALPHA-HYDROXY-3A-BETA-(2-HYDROXYMETHYL-4,5-METHYLENEDIOXYPHENYL)-6-BETA-METHOXY-N-METHYL-2,3,6,7-TETRAHYDRO-7A-H-INDOLE
SIPGBWFFLOSJJC-MZORAGNBSA-N
Pancratinine C
PANCRATININE_C
10b-n-Butyl-1,1-dimethyl-8,9-dimethoxy-1,5,6,10b-tetrahydrooxazolo[4,3-a]isoquinolin-3(2H)-one
(+)-(6S)-1-Methoxy-6-methyl-9,10-methylenedioxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
ASDDNTIFAUVZTF-RXHMZUAMSA-N
ASDDNTIFAUVZTF-STQVVSQFSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids from Crinum moorei | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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