| Properties | Image |
|---|
| MNX_ID | MNXM103569 |
 |
| reference | chebi:65602 |
| formula | C25H22O10 |
| global charge | 0 |
| mol weight | 482.441 |
| InChIKey | XECJBJHITROSPL-WSONZKGWSA-N |
| InChI | InChI=1S/C25H22O10/c1-33-22(32)7-12-11-5-17(29)18(30)9-20(11)34-21-8-15(27)13-6-19(31)24(35-25(13)23(12)21)10-2-3-14(26)16(28)4-10/h2-5,8-9,12,19,24,26-31H,6-7H2,1H3/t12-,19+,24+/m0/s1 |
| SMILES | COC(=O)C[C@H]1C2=C(C=C(O)C(O)=C2)OC2=C1C1=C(C[C@@H](O)[C@@H](C3=CC(O)=C(O)C=C3)O1)C(O)=C2 |
MNX internals
| InChI (mnx) | InChI=1/C25H22O10/c1-33-22(32)7-12-11-5-17(29)18(30)9-20(11)34-21-8-15(27)13-6-19(31)24(35-25(13)23(12)21)10-2-3-14(26)16(28)4-10/h2-5,8-9,12,19,24,26-31H,6-7H2,1H3/t12-,19+,24+/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][O:33][C:22]([CH2:7][C@H:12]1[C:11]2=[CH:5][C:17]([OH:29])=[C:18]([OH:30])[CH:9]=[C:20]2[O:34][C:21]2=[C:23]1[C:25]1=[C:13]([CH2:6][C@@H:19]([OH:31])[C@@H:24]([C:10]3=[CH:4][C:16]([OH:28])=[C:14]([OH:26])[CH:3]=[CH:2]3)[O:35]1)[C:15]([OH:27])=[CH:8]2)=[O:32] |
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