| Properties | Image |
|---|
| MNX_ID | MNXM108713 |
 |
| reference | chebi:69676 |
| formula | C43H36O8 |
| global charge | 0 |
| mol weight | 680.753 |
| InChIKey | JORUYFYWUGTBEB-KDXMTYKHSA-N |
| InChI | InChI=1S/C43H36O8/c44-34-12-6-4-10-28(34)18-25-14-16-36(46)30(19-25)20-26-15-17-37(47)31(21-26)23-32-41(49)33(22-29-11-5-7-13-35(29)45)43-40(42(32)50)38(48)24-39(51-43)27-8-2-1-3-9-27/h1-17,19,21,39,44-47,49-50H,18,20,22-24H2/t39-/m0/s1 |
| SMILES | O=C1C[C@@H](C2=CC=CC=C2)OC2=C1C(O)=C(CC1=C(O)C=CC(CC3=C(O)C=CC(CC4=CC=CC=C4O)=C3)=C1)C(O)=C2CC1=CC=CC=C1O |
MNX internals
| InChI (mnx) | InChI=1/C43H36O8/c44-34-12-6-4-10-28(34)18-25-14-16-36(46)30(19-25)20-26-15-17-37(47)31(21-26)23-32-41(49)33(22-29-11-5-7-13-35(29)45)43-40(42(32)50)38(48)24-39(51-43)27-8-2-1-3-9-27/h1-17,19,21,39,44-47,49-50H,18,20,22-24H2/t39-/m0/s1 |
 |
| SMILES (mnx) | [CH:1]1=[CH:2][CH:8]=[C:27]([C@@H:39]2[CH2:24][C:38](=[O:48])[C:40]3=[C:42]([OH:50])[C:32]([CH2:23][C:31]4=[C:37]([OH:47])[CH:17]=[CH:15][C:26]([CH2:20][C:30]5=[C:36]([OH:46])[CH:16]=[CH:14][C:25]([CH2:18][C:28]6=[CH:10][CH:4]=[CH:6][CH:12]=[C:34]6[OH:44])=[CH:19]5)=[CH:21]4)=[C:41]([OH:49])[C:33]([CH2:22][C:29]4=[CH:11][CH:5]=[CH:7][CH:13]=[C:35]4[OH:45])=[C:43]3[O:51]2)[CH:9]=[CH:3]1 |
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