APRAMIDE-F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Y84eRXtFci |
|---|---|
| InChI | InChI=1S/C54H84N8O8S/c1-16-17-18-19-22-37(8)48(63)56(10)38(9)49(64)58(12)46(36(6)7)54(69)62-31-21-24-42(62)50(65)59(13)45(35(4)5)53(68)60(14)44(34(2)3)52(67)57(11)43(33-39-25-27-40(70-15)28-26-39)51(66)61-30-20-23-41(61)47-55-29-32-71-47/h16,25-29,32,34-38,41-46H,1,17-24,30-31,33H2,2-15H3/t37-,38+,41-,42+,43-,44+,45+,46+/m1/s1 |
| InChIKey | BBXBRYOECNAMNU-LUONIPPFSA-N |
| Mol Weight | 1005.4 g/mol |
| Molecular Formula | C54H84N8O8S |
| Exact Mass | 1004.613283 g/mol |
| Enantiomer InChIKey | BBXBRYOECNAMNU-LZHYEWQHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
APRAMIDE-D
APRAMIDE-E
APRATOXIN-C
E-DEHYDROAPRATOXIN-A;MAJOR-CONFORMER
N-Trideuteroacetyl-(N,0-pertrideuteromethyl)alanyl-prolyl-leucyl-phenylalanyl-valyl-glycine
O,N-permethylated modified TFA-bradykinin
KULOMO-OPUNALIDE-1
N-Trideuteroacetyl-(N,0-pertrideuteromethyl)-leucyl-valyl-tyrosyl-serine
2-Oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione, 1-(hydroxyphenylmethyl)-7,9-dimethyl-, [1.alpha.(R*),6.alpha.]-
ANTANAPEPTIN-D
| Title | Journal or Book | Year |
|---|---|---|
| Apramides A−G, Novel Lipopeptides from the Marine CyanobacteriumLyngbya majuscula | Journal of Natural Products | 2000 |
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.