| Properties | Image |
|---|
| MNX_ID | MNXM1180434 |
 |
| reference | envipathM:...e3f6e94bb913 |
| formula | C32H28N3O10 |
| global charge | -1 |
| mol weight | 614.587 |
| InChIKey | ILCRGTLNZOIVOE-UHFFFAOYSA-M |
| InChI | InChI=1S/C32H29N3O10/c1-2-32(43,28(38)29(39)40)18-23-7-13-26(14-8-23)35-31(42)45-19-27(37)15-16-44-30(41)34-25-11-5-22(6-12-25)17-21-3-9-24(10-4-21)33-20-36/h2-14,43H,1,15-19H2,(H,34,41)(H,35,42)(H,39,40)/p-1 |
| SMILES | C=CC(O)(CC1=CC=C(NC(=O)OCC(=O)CCOC(=O)NC2=CC=C(CC3=CC=C(N=C=O)C=C3)C=C2)C=C1)C(=O)C(=O)[O-] |
MNX internals
| InChI (mnx) | InChI=1/C32H29N3O10/c1-2-32(43,28(38)29(39)40)18-23-7-13-26(14-8-23)35-31(42)45-19-27(37)15-16-44-30(41)34-25-11-5-22(6-12-25)17-21-3-9-24(10-4-21)33-20-36/h2-14,43H,1,15-19H2,(H,34,41)(H,35,42)(H,39,40)/t32? |
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| SMILES (mnx) | [CH2:1]=[CH:2][C:32]([CH2:18][C:23]1=[CH:8][CH:14]=[C:26]([NH:35][C:31](=[O:42])[O:45][CH2:19][C:27]([CH2:15][CH2:16][O:44][C:30]([NH:34][C:25]2=[CH:12][CH:6]=[C:22]([CH2:17][C:21]3=[CH:4][CH:10]=[C:24]([N:33]=[C:20]=[O:36])[CH:9]=[CH:3]3)[CH:5]=[CH:11]2)=[O:41])=[O:37])[CH:13]=[CH:7]1)([C:28]([C:29]([OH:39])=[O:40])=[O:38])[OH:43] |
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