| Properties | Image |
|---|
| MNX_ID | MNXM33152 |
 |
| reference | chebi:724 |
| formula | C24H16O11 |
| global charge | 0 |
| mol weight | 480.381 |
| InChIKey | WPQNJCYILUYTQH-MBSDFSHPSA-N |
| InChI | InChI=1S/C24H16O11/c1-5-2-7-12(19(29)10(5)24(34)35)13-14(23(33)18(7)28)22(32)16-15(21(13)31)17(27)8-3-6(25)4-9(26)11(8)20(16)30/h2-4,18,23,25-26,28-29,31-33H,1H3,(H,34,35)/t18-,23-/m0/s1 |
| SMILES | CC1=CC2=C(C(O)=C1C(=O)O)C1=C(O)C3=C(C(=O)C4=C(O)C=C(O)C=C4C3=O)C(O)=C1[C@H](O)[C@H]2O |
MNX internals
| InChI (mnx) | InChI=1/C24H16O11/c1-5-2-7-12(19(29)10(5)24(34)35)13-14(23(33)18(7)28)22(32)16-15(21(13)31)17(27)8-3-6(25)4-9(26)11(8)20(16)30/h2-4,18,23,25-26,28-29,31-33H,1H3,(H,34,35)/t18-,23-/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][C:5]1=[CH:2][C:7]2=[C:12]([C:13]3=[C:14]([C:22]([OH:32])=[C:16]4[C:15](=[C:21]3[OH:31])[C:17](=[O:27])[C:8]3=[C:11]([C:9]([OH:26])=[CH:4][C:6]([OH:25])=[CH:3]3)[C:20]4=[O:30])[C@H:23]([OH:33])[C@H:18]2[OH:28])[C:19]([OH:29])=[C:10]1[C:24](=[O:34])[OH:35] |
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