| Properties | Image |
|---|
| MNX_ID | MNXM1103618 |
 |
| reference | chebi:5570 |
| formula | C30H26O10 |
| global charge | 0 |
| mol weight | 546.528 |
| InChIKey | KTNXYFUXAOFFIX-ITWKGUDMSA-N |
| InChI | InChI=1S/C30H26O10/c31-15-4-1-13(2-5-15)30-28(38)25(17-7-6-16(32)10-23(17)40-30)26-21(35)12-24-18(27(26)37)11-22(36)29(39-24)14-3-8-19(33)20(34)9-14/h1-10,12,22,25,28-38H,11H2/t22-,25+,28-,29+,30+/m0/s1 |
| SMILES | OC1=CC=C([C@H]2OC3=CC(O)=CC=C3[C@H](C3=C(O)C4=C(C=C3O)O[C@H](C3=CC(O)=C(O)C=C3)[C@@H](O)C4)[C@@H]2O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H26O10/c31-15-4-1-13(2-5-15)30-28(38)25(17-7-6-16(32)10-23(17)40-30)26-21(35)12-24-18(27(26)37)11-22(36)29(39-24)14-3-8-19(33)20(34)9-14/h1-10,12,22,25,28-38H,11H2/t22-,25+,28-,29+,30+/m0/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:4][C:15]([OH:31])=[CH:5][CH:2]=[C:13]1[C@@H:30]1[C@@H:28]([OH:38])[C@@H:25]([C:26]2=[C:21]([OH:35])[CH:12]=[C:24]3[C:18](=[C:27]2[OH:37])[CH2:11][C@H:22]([OH:36])[C@@H:29]([C:14]2=[CH:9][C:20]([OH:34])=[C:19]([OH:33])[CH:8]=[CH:3]2)[O:39]3)[C:17]2=[C:23]([CH:10]=[C:16]([OH:32])[CH:6]=[CH:7]2)[O:40]1 |
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