CYANOSTATIN-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DrNpK0I2txu |
|---|---|
| InChI | InChI=1S/C38H57N5O9/c1-6-7-8-9-10-11-29(39)33(46)36(49)40-24(4)34(47)42-32(23(2)3)37(50)43(5)31(22-26-14-19-28(45)20-15-26)35(48)41-30(38(51)52)21-16-25-12-17-27(44)18-13-25/h12-15,17-20,23-24,29-33,44-46H,6-11,16,21-22,39H2,1-5H3,(H,40,49)(H,41,48)(H,42,47)(H,51,52)/t24-,29+,30-,31-,32-,33-/m0/s1 |
| InChIKey | DPARKGLYGYXUCH-CNYVOHIJSA-N |
| Mol Weight | 727.9 g/mol |
| Molecular Formula | C38H57N5O9 |
| Exact Mass | 727.415628 g/mol |
| Enantiomer InChIKey | DPARKGLYGYXUCH-RKSQPVDPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
L-TYROSINE, N-[N-[N-[N-(3-AMINO-2-HYDROXY-1-OXODECYL)-L-ALANYL-L-VALYL]-N-METHYL-L-TYROSYL]-
GEODIAMOLIDE-A
CARMABIN_A;MAJOR_CONFORMER
CARBAMIN-A
CARBAMIN-B
SPUMIGIN_A;HPLA-HTY-4-ME-PRO-ARGININOL;ISOMER_1
Desmethyl-destruxin B - methyl ester
NEOSIPHOLIAMONIDE-A
[2-(-2'-Oxo-4'-phenylazetidin-1'-yl)acetyl]-L-valyl-L-prolyl-L-alanine - 2",2",2"-trichloroethyl ester
[2-[(R)-2-OXO-4-PHENYLAZETIDIN-1-YL]-ACETYL]-L-VALYL-L-PROLYL-L-ALANINE-2,2,2-TRICHLOROETHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Leucine aminopeptidase M inhibitors, cyanostatin A and B, isolated from cyanobacterial water blooms in Scotland | Phytochemistry | 2005 |
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.