| SpectraBase Compound ID | IfMDdZUj1Oq |
|---|---|
| InChI | InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12-,13+,14+,15-,16+,17-,18+,19+,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | MDWNFWDBQGOKNZ-DVNGBDTFSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C25H42N4O14 |
| Exact Mass | 622.269752 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L32qH0J0qOz |
|---|---|
| Name | ALLOSAMIDIN;REFERENCE-8 |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42N4O14 |
| InChI | InChI=1S/C25H42N4O14/c1-8(33)26-14-17(36)16(35)11(6-31)39-23(14)42-22-12(7-32)40-24(15(19(22)38)27-9(2)34)41-21-10(5-30)20-13(18(21)37)28-25(43-20)29(3)4/h10-24,30-32,35-38H,5-7H2,1-4H3,(H,26,33)(H,27,34)/t10-,11+,12-,13+,14+,15-,16+,17-,18+,19+,20-,21+,22-,23-,24+/m0/s1 |
| InChIKey | MDWNFWDBQGOKNZ-DVNGBDTFSA-N |
| Literature Reference Author | A.ISOGAI,M.SATO,S.SAKUDA,J.NAKAYAMA,A.SUZUKI |
| Literature Reference Citation | AGR.BIOL.CHEM.,53,2825(1989) |
| Literature Reference DOI | 10.1271/bbb1961.53.2825 |
| Molecular Weight | 622.627 g/mol |
| Solvent | CD3COOD:D2O=0.003:1 |
| Source File Reference | UWIR7754 |