HAZUNTIPHYLLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | D1hceqStihe |
|---|---|
| InChI | InChI=1S/C40H46N4O3/c1-3-35-17-23-19-43-28-12-8-6-10-26(28)38-14-16-42-22-30-32(46-30)36(4-2,34(38)42)18-24-20-44-27-11-7-5-9-25(27)37(39(23,44)47-40(24,38)43)13-15-41(33(35)37)21-29-31(35)45-29/h5-12,23-24,29-34H,3-4,13-22H2,1-2H3/t23-,24-,29+,30+,31+,32+,33-,34-,35+,36+,37+,38+,39+,40+/m0/s1 |
| InChIKey | UMIVYNNQXZYFTJ-AVDZZKELSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C40H46N4O3 |
| Exact Mass | 630.356991 g/mol |
| Enantiomer InChIKey | UMIVYNNQXZYFTJ-DABBFIFQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1H-Indolizino[8,1-cd]carbazole, C'(1'a)-homo-20',21'-dinorvincaleukoblastine deriv.
ACRYLITE H-12
ACRYLITE H-15
ACRYLITE H-11
4-(1-adamantanylamino)-3-ethoxy-3-cyclobutene-1,2-dione
OxCL(18:3(OH)_22:6(OOH)2_18:3(OOH)_18:3(OOH))-2H
2-Phenylpyrimido[2,1-b]benzothiazolium perchlorate
Hydrazine, (2-chlorophenyl)-, hydrochloride
2-N-Phenyl-1-Benzoylamino-4-(4-methylphenyl)-2-(phenylimino-1,2-dihydropyrimidine
2-Fluoro-2-(isobutylphenyl)propyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Hazuntiphylline, a Novel Symmetrical Bisindole Alkloid from Hazunta modesta var. modesta subvar. divaricata | Journal of Natural Products | 1986 |
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.