| SpectraBase Compound ID | BKUrrc1xXua |
|---|---|
| InChI | InChI=1S/C35H49N9O9/c1-17(2)12-23-31(49)38-16-28(47)43-29(19(4)45)35(53)44-11-7-10-26(44)34(52)42-25(14-27(36)46)32(50)39-18(3)30(48)40-24(33(51)41-23)13-20-15-37-22-9-6-5-8-21(20)22/h5-6,8-9,15,17-19,23-26,29,37,45H,7,10-14,16H2,1-4H3,(H2,36,46)(H,38,49)(H,39,50)(H,40,48)(H,41,51)(H,42,52)(H,43,47) |
| InChIKey | DHPZPVONGOOZPQ-UHFFFAOYSA-N |
| Mol Weight | 739.8 g/mol |
| Molecular Formula | C35H49N9O9 |
| Exact Mass | 739.365324 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AaZtErormqT |
|---|---|
| Name | ANNOMURICATIN-B;CYCLO-(PROPYL-ASPARAGINYL-ALANYL-TRYPTOPHYL-LEUCYL-GLYCYL-THRYL) |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H49N9O9 |
| InChI | InChI=1S/C35H49N9O9/c1-17(2)12-23-31(49)38-16-28(47)43-29(19(4)45)35(53)44-11-7-10-26(44)34(52)42-25(14-27(36)46)32(50)39-18(3)30(48)40-24(33(51)41-23)13-20-15-37-22-9-6-5-8-21(20)22/h5-6,8-9,15,17-19,23-26,29,37,45H,7,10-14,16H2,1-4H3,(H2,36,46)(H,38,49)(H,39,50)(H,40,48)(H,41,51)(H,42,52)(H,43,47) |
| InChIKey | DHPZPVONGOOZPQ-UHFFFAOYSA-N |
| Literature Reference Author | L.CHAO-MING,T.NING-HUA,Z.HUI-LAN,M.QING,H.XIAO-JIANG,H.YI-NE NG,Z.JUN |
| Literature Reference Citation | PHYTOCHEM.,48,555(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00002-8 |
| Molecular Weight | 739.829 g/mol |
| Solvent | C5D5N |