| Properties | Image |
|---|
| MNX_ID | MNXM107217 |
 |
| reference | chebi:66616 |
| formula | C42H34O10 |
| global charge | 0 |
| mol weight | 698.724 |
| InChIKey | MYLPJMHAHFPCII-HQOKTICZSA-N |
| InChI | InChI=1S/C42H34O10/c43-26-7-1-21(2-8-26)40-37(24-13-29(46)17-30(47)14-24)34-19-33(35(50)20-36(34)51-40)39-38(25-15-31(48)18-32(49)16-25)41(22-3-9-27(44)10-4-22)52-42(39)23-5-11-28(45)12-6-23/h1-20,37-50H/t37-,38+,39-,40+,41-,42-/m1/s1 |
| SMILES | OC1=CC=C([C@H]2O[C@H](C3=CC=C(O)C=C3)[C@@H](C3=CC(O)=CC(O)=C3)[C@H]2C2=CC3=C(C=C2O)O[C@@H](C2=CC=C(O)C=C2)[C@@H]3C2=CC(O)=CC(O)=C2)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C42H34O10/c43-26-7-1-21(2-8-26)40-37(24-13-29(46)17-30(47)14-24)34-19-33(35(50)20-36(34)51-40)39-38(25-15-31(48)18-32(49)16-25)41(22-3-9-27(44)10-4-22)52-42(39)23-5-11-28(45)12-6-23/h1-20,37-50H/t37-,38+,39-,40+,41-,42-/m1/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:7][C:26]([OH:43])=[CH:8][CH:2]=[C:21]1[C@H:40]1[C@H:37]([C:24]2=[CH:13][C:29]([OH:46])=[CH:17][C:30]([OH:47])=[CH:14]2)[C:34]2=[C:36]([CH:20]=[C:35]([OH:50])[C:33]([C@@H:39]3[C@H:38]([C:25]4=[CH:15][C:31]([OH:48])=[CH:18][C:32]([OH:49])=[CH:16]4)[C@@H:41]([C:22]4=[CH:4][CH:10]=[C:27]([OH:44])[CH:9]=[CH:3]4)[O:52][C@@H:42]3[C:23]3=[CH:6][CH:12]=[C:28]([OH:45])[CH:11]=[CH:5]3)=[CH:19]2)[O:51]1 |
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