| Properties | Image |
|---|
| MNX_ID | MNXM104505 |
 |
| reference | chebi:70212 |
| formula | C24H25N3O10 |
| global charge | 0 |
| mol weight | 515.475 |
| InChIKey | UMGPWCXTJXKPHK-INDRKVQXSA-N |
| InChI | InChI=1S/C24H25N3O10/c1-10(29)17-19-12(8-13(26-17)23(34)25-7-6-16(30)35-2)11-4-3-5-14(18(11)27-19)36-24-22(33)21(32)20(31)15(9-28)37-24/h3-8,15,20-22,24,27-28,31-33H,9H2,1-2H3,(H,25,34)/b7-6+/t15-,20-,21+,22-,24-/m1/s1 |
| SMILES | COC(=O)/C=C/NC(=O)C1=NC(C(C)=O)=C2NC3=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=CC=C3C2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H25N3O10/c1-10(29)17-19-12(8-13(26-17)23(34)25-7-6-16(30)35-2)11-4-3-5-14(18(11)27-19)36-24-22(33)21(32)20(31)15(9-28)37-24/h3-8,15,20-22,24,27-28,31-33H,9H2,1-2H3,(H,25,34)/b7-6+/t15-,20-,21+,22-,24-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][C:10]([C:17]1=[C:19]2[C:12](=[CH:8][C:13]([C:23]([NH:25]/[CH:7]=[CH:6]/[C:16](=[O:30])[O:35][CH3:2])=[O:34])=[N:26]1)[C:11]1=[C:18]([C:14]([O:36][C@H:24]3[C@H:22]([OH:33])[C@@H:21]([OH:32])[C@H:20]([OH:31])[C@@H:15]([CH2:9][OH:28])[O:37]3)=[CH:5][CH:3]=[CH:4]1)[NH:27]2)=[O:29] |
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