| Properties | Image |
|---|
| MNX_ID | MNXM1177061 |
 |
| reference | envipathM:...471443895bf3 |
| formula | C34H29N4O11 |
| global charge | -1 |
| mol weight | 669.623 |
| InChIKey | COZAINIZVSKVGF-UHFFFAOYSA-M |
| InChI | InChI=1S/C34H30N4O11/c39-19-35-28-27(40)18-23(30(42)31(28)43)17-20-3-9-25(10-4-20)37-33(46)48-15-1-2-16-49-34(47)38-26-13-7-22(8-14-26)29(41)21-5-11-24(12-6-21)36-32(44)45/h3-14,18,36,40,42-43H,1-2,15-17H2,(H,37,46)(H,38,47)(H,44,45)/p-1 |
| SMILES | O=C=NC1=C(O)C(O)=C(CC2=CC=C(NC(=O)OCCCCOC(=O)NC3=CC=C(C(=O)C4=CC=C(NC(=O)[O-])C=C4)C=C3)C=C2)C=C1O |
MNX internals
| InChI (mnx) | InChI=1/C34H30N4O11/c39-19-35-28-27(40)18-23(30(42)31(28)43)17-20-3-9-25(10-4-20)37-33(46)48-15-1-2-16-49-34(47)38-26-13-7-22(8-14-26)29(41)21-5-11-24(12-6-21)36-32(44)45/h3-14,18,36,40,42-43H,1-2,15-17H2,(H,37,46)(H,38,47)(H,44,45) |
 |
| SMILES (mnx) | [CH2:1]([CH2:2][CH2:16][O:49][C:34]([NH:38][C:26]1=[CH:14][CH:8]=[C:22]([C:29]([C:21]2=[CH:6][CH:12]=[C:24]([NH:36][C:32](=[O:44])[OH:45])[CH:11]=[CH:5]2)=[O:41])[CH:7]=[CH:13]1)=[O:47])[CH2:15][O:48][C:33]([NH:37][C:25]1=[CH:10][CH:4]=[C:20]([CH2:17][C:23]2=[CH:18][C:27]([OH:40])=[C:28]([N:35]=[C:19]=[O:39])[C:31]([OH:43])=[C:30]2[OH:42])[CH:3]=[CH:9]1)=[O:46] |
|