APETALINE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4wP6NQwBeyp |
|---|---|
| InChI | InChI=1S/C32H39N5O5/c1-20(2)27(37-19-35(4)21(3)31(37)40)32(41)36-17-15-26-28(36)30(39)34-25(18-23-8-6-5-7-9-23)29(38)33-16-14-22-10-12-24(42-26)13-11-22/h5-14,16,20-21,25-28H,15,17-19H2,1-4H3,(H,33,38)(H,34,39)/b16-14-/t21-,25-,26+,27-,28-/m0/s1 |
| InChIKey | NHMXYUDLGWLVHY-APCXUUCGSA-N |
| Mol Weight | 573.7 g/mol |
| Molecular Formula | C32H39N5O5 |
| Exact Mass | 573.295119 g/mol |
| Enantiomer InChIKey | NHMXYUDLGWLVHY-WHKZEFDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Propanamide, 2-(dimethylamino)-N-[2-methyl-1-[[3,3a,12,13,14,15,16,16a-octahydro-8-methoxy-13,16-dioxo-14-(phenylmethyl)-5,9-metheno-9H-pyrrolo[3,2-b][1,5,8]oxadiazacyclopentadecin-1(2H)-yl]carbonyl]propyl]-
PALIURINE-I
LOTUSINE-C
5,8-Ethenopyrrolo[3,2-b][1,5,8]oxadiazacyclotetradecine-12,15(1H,11H)-dione, 1-[2-(dimethylamino)-3-(1H-indol-3-yl)-1-oxopropyl]-2,3,3a,13,14,15a-hexahydro-13-(2-methylpropyl)-
PALIURINE-H;MONO-N-NORPALIURINE-F
DAECHUINE-S3
2-Oxa-6,9-diazabicyclo[10.2.2]hexadeca-10,12,14,15-tetraene-5,8-dione
Sativanine-B
LOTUSINE-E
O-DEMETHYL-MUCRONINE-D
| Title | Journal or Book | Year |
|---|---|---|
| Cyclopeptide Alkaloids from Ziziphus apetala | Journal of Natural Products | 2011 |
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.