SpectraBase Spectrum ID |
5wMtc8NEzfD |
Name |
(R)-3,6-Diamino-1-{[6'-phenyl-4'-(4"-methylpent-3"-enyl)cyclohex-3'-enyl]carbonyl}-4-methoxy-2,5-benzoquinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H30N2O4 |
InChI |
InChI=1S/C26H30N2O4/c1-15(2)8-7-9-16-12-13-18(19(14-16)17-10-5-4-6-11-17)23(29)20-21(27)25(31)26(32-3)22(28)24(20)30/h4-6,8,10-12,18-19H,7,9,13-14,27-28H2,1-3H3/t18-,19?/m1/s1 |
InChIKey |
QYVIRIPEDVQBBM-MRTLOADZSA-N |
Molecular Weight |
434.536 g/mol |
SMILES |
NC=1C(C(=C(C(C1OC)=O)N)C([C@]1(C(CC(=CC1)CCC=C(C)C)c1ccccc1)[H])=O)=O |
SPLASH |
splash10-001i-0300900000-0c85ab5ee613879a993a |
Source of Spectrum |
G4-58-1166-9 |
Synonyms |
2,5-diamino-3-methoxy-6-{[(1R)-4-(4-methyl-3-pentenyl)-6-phenyl-3-cyclohexen-1-yl]carbonyl}benzo-1,4-quinone
3,6-Diamino-1-{[6'-phenyl-4'-(4''-methylbut-3''-enyl)cyclohex-3'-enyl]carbonyl}-4-methoxy-2,5-benzoquinone |
Wiley ID |
1606020 |