| Properties | Image |
|---|
| MNX_ID | MNXM38060 |
 |
| reference | chebi:52708 |
| formula | C29H16O7 |
| global charge | 0 |
| mol weight | 476.44 |
| InChIKey | JQVIDJJOHLALHF-UHFFFAOYSA-N |
| InChI | InChI=1S/C29H16O7/c30-17-4-9-19-14(11-17)1-7-22-25(21-6-3-16(28(32)33)13-24(21)29(34)35)23-8-2-15-12-18(31)5-10-20(15)27(23)36-26(19)22/h1-13,30H,(H,32,33)(H,34,35) |
| SMILES | O=C1C=CC2=C3OC4=C5C=CC(O)=CC5=CC=C4C(C4=CC=C(C(=O)O)C=C4C(=O)O)=C3C=CC2=C1 |
MNX internals
| InChI (mnx) | InChI=1/C29H16O7/c30-17-4-9-19-14(11-17)1-7-22-25(21-6-3-16(28(32)33)13-24(21)29(34)35)23-8-2-15-12-18(31)5-10-20(15)27(23)36-26(19)22/h1-13,30H,(H,32,33)(H,34,35) |
 |
| SMILES (mnx) | [CH:1]1=[CH:7][C:22]2=[C:26]([C:19]3=[CH:9][CH:4]=[C:17]([OH:30])[CH:11]=[C:14]13)[O:36][C:27]1=[C:20]3[CH:10]=[CH:5][C:18](=[O:31])[CH:12]=[C:15]3[CH:2]=[CH:8][C:23]1=[C:25]2[C:21]1=[C:24]([C:29](=[O:34])[OH:35])[CH:13]=[C:16]([C:28](=[O:32])[OH:33])[CH:3]=[CH:6]1 |
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