| Properties | Image |
|---|
| MNX_ID | MNXM1184161 |
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| reference | envipathM:...5015237e955b |
| formula | C24H18O8 |
| global charge | 0 |
| mol weight | 434.4 |
| InChIKey | NFGAMVJSFOFLBK-UHFFFAOYSA-N |
| InChI | InChI=1S/C24H18O8/c1-11-3-15(5-13(9-25)21(11)29)24(16-4-12(2)22(30)14(6-16)10-26)18-8-20(28)19(27)7-17(18)23(31)32-24/h3-10,27-30H,1-2H3 |
| SMILES | CC1=C(O)C(C=O)=CC(C2(C3=CC(C)=C(O)C(C=O)=C3)OC(=O)C3=CC(O)=C(O)C=C32)=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H18O8/c1-11-3-15(5-13(9-25)21(11)29)24(16-4-12(2)22(30)14(6-16)10-26)18-8-20(28)19(27)7-17(18)23(31)32-24/h3-10,27-30H,1-2H3 |
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| SMILES (mnx) | [CH3:1][C:11]1=[CH:3][C:15]([C:24]2([C:16]3=[CH:6][C:14]([CH:10]=[O:26])=[C:22]([OH:30])[C:12]([CH3:2])=[CH:4]3)[C:18]3=[CH:8][C:20]([OH:28])=[C:19]([OH:27])[CH:7]=[C:17]3[C:23](=[O:31])[O:32]2)=[CH:5][C:13]([CH:9]=[O:25])=[C:21]1[OH:29] |
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