PACIDAMYCIN-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F3b2jkVjjZr |
|---|---|
| InChI | InChI=1S/C32H41N9O10/c1-15(33)28(46)40(4)17(3)25(27(45)35-14-19-12-23(42)29(51-19)41-10-9-24(43)38-32(41)50)39-26(44)16(2)36-31(49)37-22(30(47)48)11-18-13-34-21-8-6-5-7-20(18)21/h5-10,13-17,22-23,25,29,34,42H,11-12,33H2,1-4H3,(H,35,45)(H,39,44)(H,47,48)(H2,36,37,49)(H,38,43,50)/b19-14+ |
| InChIKey | PBFVZISIBPPZNE-XMHGGMMESA-N |
| Mol Weight | 711.7 g/mol |
| Molecular Formula | C32H41N9O10 |
| Exact Mass | 711.297639 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O+0.75%-1-TRIMETHYLSILYLPROPIO |
LOLOATIN-D;CYClIC-(L-ASPARAGINYL-L-ASPARTYL-L-TRYPTOPHANE-L-VALYL-L-ORNITHINYL-L-LEUCYL-D-TYROSYL-L-TRANS-4-HYDROXYPROLYL-L-PHENYLALANYL-D-PHENYLALANYL);COMPOU
1H-Indole-3-propanoic acid, .alpha.-[[1-oxo-2-[(7,8,9,10-tetrahydro-3-methyl-6-oxo-6H-dibenzo[b,d]pyran-1-yl)oxy]propyl]amino]-
CHRYSAIBOL
AMPHIBINE-E
SUNGSANPIN
#6A;(R,R,R)-6-(4,4,5,5-TETRAMETHYL-[1,3,2]-DIOXABOROLAN-2-YL)-N-CARBOBENZYLOXY-TRYPTOPHYL-3',5'-DICHLORO-4'-METHOXYPHENYLGLYCYL-3',5'-DIIODO-4'-METHOXYPHENYLGL
MAURITINE-J;N-DEMETHYLAMPHIBINE-E
1-(6'-DEOXY-6'-DIETHYLPHOSPHONO-2',3'-O-ISOPROPYLIDENE-5'-OXO-BETA-D-RIBOHEXAFURANOSYL)-URACIL
MICROSCLERODERMIN-J
1-Phenyl-2-hydroxy-3-(ethoxycarbonyl)-1,2,3,4-tetra-hydro-.beta.-carbolines (cis)
| Title | Journal or Book | Year |
|---|---|---|
| New Pacidamycins Produced by Streptomyces coeruleorubidus, NRRL 18370. | The Journal of Antibiotics | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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