Gly-lys-hyp-gly-glu-hyp-gly-pro-lys-al(iii) complex
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HmIRUowKIHC |
|---|---|
| InChI | InChI=1S/C38H63N11O14.Al.2H/c39-16-29(52)42-11-3-1-6-23(40)36(59)49-20-22(51)15-28(49)35(58)44-17-30(53)46-25(38(62)63)9-10-31(54)48-19-21(50)14-27(48)34(57)45-18-32(55)47-13-5-8-26(47)33(56)43-12-4-2-7-24(41)37(60)61;;;/h21-28,50-51H,1-20,39-41H2,(H,42,52)(H,43,56)(H,44,58)(H,45,57)(H,46,53)(H,60,61)(H,62,63);;;/q;+1;;/p-1 |
| InChIKey | KQFSSJUTLZUSKS-UHFFFAOYSA-M |
| Mol Weight | 926.0 g/mol |
| Molecular Formula | C38H64AlN11O14 |
| Exact Mass | 925.444959 g/mol |
| Parent InChIKey | FSCMOKZBZNSTPE-UHFFFAOYSA-M |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ZIZIPHIN-A
CEPHAIBOL-E
#3;SIPHOLENONE_E;(5A-S,6-S,7-S,9A-S)-7-HYDROXY-6-((E)-2-((2-R,4A-S,5-S,8A-R)-5-HYDROXY-2,5,8,8-TETRAMETHYLOCTAHYDRONAPHTHALEN-1-(2-H)-YLIDENE)-ETHYL)-2,2,5A,7-
1-[2'-Benzothiazolyl]-3,5-dicyano-4-(4"-chlorophenyl)-6-amino-2-pyridone
1;MOLLAMIDE;(2S,8S,11S,14S,17S,23S,26S)-8-BENZYL-11-(1,1-DIMETHYLPROP-2-ENYLOXYETHYL)-14,23-DI-[(1S)-METHYLPROPYL]-28-THIA-6,9,12,15,21,24,29-HEPTAAZATETRACYCL
SCELERITODERMIN-A
NORDOLASTATIN-G
(2R,2'R)-N-[2'-(Hydroxyamino)-4'-methylbutanoyl]bornane-10,2-sultam
APRATOXIN_D
4-bromo-1,5-dimethyl-N-(2-methyl-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)-1H-pyrazole-3-carboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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