| Properties | Image |
|---|
| MNX_ID | MNXM168868 |
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| reference | sabiorkM:28623 |
| formula | C26H22O10 |
| global charge | 0 |
| mol weight | 494.452 |
| InChIKey | FXJYOZKDDSONLX-XADSOVDISA-N |
| InChI | InChI=1S/C26H22O10/c27-15-9-5-13(6-10-15)26(18-4-2-1-3-17(18)24(33)36-26)14-7-11-16(12-8-14)34-25-21(30)19(28)20(29)22(35-25)23(31)32/h1-12,19-22,25,27-30H,(H,31,32)/t19-,20-,21+,22-,25+,26?/m0/s1 |
| SMILES | O=C1OC(C2=CC=C(O)C=C2)(C2=CC=C(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)C=C2)C2=CC=CC=C12 |
MNX internals
| InChI (mnx) | InChI=1/C26H22O10/c27-15-9-5-13(6-10-15)26(18-4-2-1-3-17(18)24(33)36-26)14-7-11-16(12-8-14)34-25-21(30)19(28)20(29)22(35-25)23(31)32/h1-12,19-22,25,27-30H,(H,31,32)/t19-,20-,21+,22-,25+,26?/m0/s1 |
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| SMILES (mnx) | [CH:1]1=[CH:2][CH:4]=[C:18]2[C:17](=[CH:3]1)[C:24](=[O:33])[O:36][C:26]2([C:13]1=[CH:6][CH:10]=[C:15]([OH:27])[CH:9]=[CH:5]1)[C:14]1=[CH:8][CH:12]=[C:16]([O:34][C@H:25]2[C@H:21]([OH:30])[C@@H:19]([OH:28])[C@H:20]([OH:29])[C@@H:22]([C:23](=[O:31])[OH:32])[O:35]2)[CH:11]=[CH:7]1 |
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