Folicangine
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Qr8seGGxO6 |
|---|---|
| InChI | InChI=1S/C41H46N4O5/c1-3-37-19-23-18-31-44-16-12-39-25-8-4-6-10-27(25)42-32(39)24(34(46)47-2)20-38(35(39)44)14-17-48-30(38)22-45-28-11-7-5-9-26(28)40(41(23,45)50-31)13-15-43(36(37)40)21-29-33(37)49-29/h4-11,23,29-31,33,35-36,42H,3,12-22H2,1-2H3/t23-,29+,30+,31+,33+,35?,36-,37+,38+,39-,40+,41+/m0/s1 |
| InChIKey | BZKULNUMSQZICX-FMCAZNRNSA-N |
| Mol Weight | 674.8 g/mol |
| Molecular Formula | C41H46N4O5 |
| Exact Mass | 674.346821 g/mol |
| Enantiomer InChIKey | BZKULNUMSQZICX-UYGUDERQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Aspidofractinine-3-carboxylic acid, 1-acetyl-6,17-dimethoxy-, methyl ester, (2.alpha.,3.beta.,5.alpha.,6.beta.)-
Melcanthin A
Melcanthin F
Rapeseed oil
AMINOL CA-2
N-[4-[[2-Amino-1,4,7,8-tetrahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-L-glutamic acid
AMINOL COR
AMINOL COS
AMINOL CS-12
AMINOL CS-11
| 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.