EFRAPEPTIN_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CXcDpNCAQVK |
|---|---|
| InChI | InChI=1S/C83H142N18O16/c1-23-82(21,73(114)87-55(45-50(3)4)49-98-41-32-40-97-39-31-36-63(97)98)93-66(107)57(47-52(7)8)88-64(105)53(9)86-70(111)77(11,12)91-68(109)59-34-26-29-43-100(59)76(117)81(19,20)95-72(113)79(15,16)90-62(104)48-85-61(103)37-38-84-65(106)56(46-51(5)6)89-71(112)78(13,14)96-74(115)83(22,24-2)94-69(110)60-35-27-30-44-101(60)75(116)80(17,18)92-67(108)58-33-25-28-42-99(58)54(10)102/h50-53,55-60H,23-49H2,1-22H3,(H12-,84,85,86,87,88,89,90,91,92,93,94,95,96,103,104,105,106,107,108,109,110,111,112,113,114,115)/p+1/t53-,55-,56+,57-,58+,59+,60+,82-,83+/m0/s1 |
| InChIKey | MYYCGBYRWZBSPN-SYJVWFHJSA-O |
| Mol Weight | 1649.2 g/mol |
| Molecular Formula | C83H143N18O16 |
| Exact Mass | 1648.092946 g/mol |
| Enantiomer InChIKey | MYYCGBYRWZBSPN-PNVJOLIFSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
INTEGRAMIDE_A
CEPHAIBOL-C
CEPHAIBOL-E
BERGOFUNGIN
(Z)-6-[3-(methoxymethoxy)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2,3-dimethyl-4-heptenoic acid methyl ester
1H-Phenalen-1-one, 2,3-dihydro-7,9-dimethoxy-4-methyl-8-(1-methylethyl)-
6-[2''-(ANTI)-HYDROXY-3''-PHENETHYLAMINOPROPOXY]-3-OXO-8A-AZA-8A-HOMOERYTHROMYCIN_A
2,2,10,10-Tetracyanotetracyclo[9.5.0.0(3,9).0(12,15)]hexadecapentaene
PTEROCESIDE-A;SYLVESTROSIDE-III-7-DIBUTYL-ACETAL
STEREONSTEROID_E
| Title | Journal or Book | Year |
|---|---|---|
| Highly N-Methylated Linear Peptides Produced by an Atypical Sponge-Derived Acremonium sp. | Journal of Natural Products | 2006 |
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.