CRYPTOPHYCIN-326
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8VheMTjxaKE |
|---|---|
| InChI | InChI=1S/C34H40Cl2N2O8/c1-19(2)15-27-34(42)45-26(20(3)30-31(46-30)22-9-6-5-7-10-22)11-8-12-28(39)38-25(33(41)37-14-13-29(40)44-27)18-21-16-23(35)32(43-4)24(36)17-21/h5-10,12,16-17,19-20,25-27,30-31H,11,13-15,18H2,1-4H3,(H,37,41)(H,38,39)/b12-8+/t20-,25-,26+,27+,30+,31-/m1/s1 |
| InChIKey | CMKDWVQADDGVPU-MNOUMXJZSA-N |
| Mol Weight | 675.6 g/mol |
| Molecular Formula | C34H40Cl2N2O8 |
| Exact Mass | 674.216172 g/mol |
| Enantiomer InChIKey | CMKDWVQADDGVPU-MOTXKEFBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cryptophycin-21
(E)-(3S,6R,10R,16S)-10-(3,5-Dichloro-4-hydroxy-benzyl)-3-isobutyl-6-methyl-16-[(S)-1-((2R,3R)-3-phenyl-oxiranyl)-ethyl]-1,4-dioxa-8,11-diaza-cyclohexadec-13-ene-2,5,9,12-tetraone
N-[2-[4-BENZYL-(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN(Z)-NH-BN
N-[2-[4-BENZYL-(2S)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-ORN(Z)-NH-BN
N-[2-[4-BENZYL-(2R)-[(1S)-(3-BENZYLUREIDO)-2-PHENYLETHYL]-5-OXO-PIPERAZIN-1-YL]-ACETYL]-LYS(Z)-NH-BN
Tunichrome B-1 decaacetate
[(2R,3R)-TMT(1)]-DPDPE
4-(2,3,4-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSYL)-ANISOLE
3H-Pyrazolo[5,1-c][1,4]benzoxazine, 3a,4-dihydro-3a-methyl-2-phenyl-
(2S,3R,2'R,1"R,2"R)-2'-[3-(2"-Acetoxycyclopropyl)-2-acetylamino-4-benzenesulfonylbutyrylamino]-3'-methylbutyric acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Determination of Cryptophycins 38, 326, and 327 from the Terrestrial Cyanobacterium Nostoc sp. GSV 224 | Journal of Natural Products | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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