CALLYNORMINE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DsUq9rZmSsz |
|---|---|
| InChI | InChI=1S/C61H93N11O13/c1-11-37(10)50-60(83)72-32-39(73)30-48(72)55(78)68-49(36(8)9)56(79)65-42(27-34(4)5)57(80)71-25-17-22-47(71)59(82)70-24-16-21-46(70)54(77)63-40(26-33(2)3)51(74)67-44(31-62-50)58(81)69-23-15-20-45(69)53(76)64-41(29-38-18-13-12-14-19-38)52(75)66-43(61(84)85)28-35(6)7/h12-14,18-19,31,33-37,39-43,45-50,62,73H,11,15-17,20-30,32H2,1-10H3,(H,63,77)(H,64,76)(H,65,79)(H,66,75)(H,67,74)(H,68,78)(H,84,85)/b44-31-/t37?,39-,40?,41?,42?,43?,45?,46?,47?,48?,49?,50?/m1/s1 |
| InChIKey | KEOLNODWNUWWAY-VQNKVKSOSA-N |
| Mol Weight | 1188.5 g/mol |
| Molecular Formula | C61H93N11O13 |
| Exact Mass | 1187.695432 g/mol |
| Enantiomer InChIKey | KEOLNODWNUWWAY-LAUSSWSDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
FR209602
6H-Benzo[d]naphtho[1,2-b]pyran-11-ol, 2,3,8,9-tetramethoxy-6-methyl-, acetate
PEPTIDE-F;P-GLU-LEU-TRP-PRO-ARG-PRO-HIS-ILE-PRO-PRO
11,14-Dihydroxy-2,3-epoxy-mutilan
Virginiamycin S1
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
N-(12,19-DIMETHOXY-13-NITROPODOCARPA-8,11,13-TRIEN-14-YL)-2,2,2-TRIFLUOROACETAMIDE
LEJEUNEAPINGUISANOLIDE
Triethyl 5-tert-Butylimino-2-phenyldihydrofuran-2,3,4-tricarboxylate
ethyl (2E)-2-{[5-(2-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Callynormine A, a New Marine Cyclic Peptide of a Novel Class | Organic Letters | 2004 |
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.