KABIRAMIDE_J;MAJOR_CONFORMER
Compound with spectra: 4 NMR
| SpectraBase Compound ID | ABs2vn6Wiat |
|---|---|
| InChI | InChI=1S/C46H65N5O13/c1-26(15-16-51(7)25-52)17-29(4)36(53)14-13-28(3)39(58-8)21-40-30(5)37(54)11-10-12-41-48-34(23-60-41)44-50-35(24-62-44)45-49-33(22-61-45)43(59-9)31(6)38(55)19-27(2)18-32(63-46(47)57)20-42(56)64-40/h10,12,15-17,22-28,30-32,37-40,43,54-55H,11,13-14,18-21H2,1-9H3,(H2,47,57)/b12-10+,16-15+,29-17+/t26-,27+,28+,30-,31+,32+,37+,38+,39+,40+,43-/m1/s1 |
| InChIKey | YGIPHYWFBPFNFA-AWOSXSGWSA-N |
| Mol Weight | 896.0 g/mol |
| Molecular Formula | C46H65N5O13 |
| Exact Mass | 895.457887 g/mol |
| Enantiomer InChIKey | YGIPHYWFBPFNFA-CYLARAQDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | HET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | HET |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
- KABIRAMIDE_J;MINOR_CONFORMER
KABIRAMIDE_K;MAJOR_CONFORMER
9-O-DESMETHYL_KABIRAMIDE_B;MAJOR_ISOMER
30-HYDROXYMYCALOLIDE-A;MAJOR-ISOMER
30,32-DIHYDROXYMYCALOLIDE-A
Ulapualide-B major isomer
MYCALOLIDE-D
SINULARIANIN-D
7-Phenyl-8-(4-chlorophenyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
4(3H)-Quinazolinone, 3-[2-(acetyloxy)-7-azabicyclo[4.1.0]hept-7-yl]-2-ethyl-, (1.alpha.,2.alpha.,6.alpha.)-
Ergosta-5,22-dien-3-ol -H2O @
| Title | Journal or Book | Year |
|---|---|---|
| Kabiramides J and K, Trisoxazole Macrolides from the Sponge Pachastrissa nux | 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.