| Properties | Image |
|---|
| MNX_ID | MNXM1188017 |
 |
| reference | envipathM:...32419ff019f4 |
| formula | C30H27N3O10 |
| global charge | -2 |
| mol weight | 589.557 |
| InChIKey | RHUZIVVEUGHJRC-UHFFFAOYSA-L |
| InChI | InChI=1S/C30H29N3O10/c34-25(18-26(35)27(36)37)21-7-13-24(14-8-21)33-30(41)43-16-2-1-15-42-29(40)32-23-11-5-20(6-12-23)17-19-3-9-22(10-4-19)31-28(38)39/h3-14,31H,1-2,15-18H2,(H,32,40)(H,33,41)(H,36,37)(H,38,39)/p-2 |
| SMILES | O=C([O-])NC1=CC=C(CC2=CC=C(NC(=O)OCCCCOC(=O)NC3=CC=C(C(=O)CC(=O)C(=O)[O-])C=C3)C=C2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H29N3O10/c34-25(18-26(35)27(36)37)21-7-13-24(14-8-21)33-30(41)43-16-2-1-15-42-29(40)32-23-11-5-20(6-12-23)17-19-3-9-22(10-4-19)31-28(38)39/h3-14,31H,1-2,15-18H2,(H,32,40)(H,33,41)(H,36,37)(H,38,39) |
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| SMILES (mnx) | [CH2:1]([CH2:2][CH2:16][O:43][C:30]([NH:33][C:24]1=[CH:14][CH:8]=[C:21]([C:25]([CH2:18][C:26]([C:27]([OH:36])=[O:37])=[O:35])=[O:34])[CH:7]=[CH:13]1)=[O:41])[CH2:15][O:42][C:29]([NH:32][C:23]1=[CH:12][CH:6]=[C:20]([CH2:17][C:19]2=[CH:4][CH:10]=[C:22]([NH:31][C:28](=[O:38])[OH:39])[CH:9]=[CH:3]2)[CH:5]=[CH:11]1)=[O:40] |
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