| Properties | Image |
|---|
| MNX_ID | MNXM106256 |
 |
| reference | chebi:66583 |
| formula | C30H26O8 |
| global charge | 0 |
| mol weight | 514.53 |
| InChIKey | OCIOEDQDLZEZRK-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H26O8/c31-20-6-10-23(27(35)16-20)25(33)12-3-18-1-8-22(9-2-18)38-30-14-5-19(15-29(30)37)4-13-26(34)24-11-7-21(32)17-28(24)36/h1-2,5-11,14-17,31-32,35-37H,3-4,12-13H2 |
| SMILES | O=C(CCC1=CC=C(OC2=C(O)C=C(CCC(=O)C3=CC=C(O)C=C3O)C=C2)C=C1)C1=CC=C(O)C=C1O |
MNX internals
| InChI (mnx) | InChI=1/C30H26O8/c31-20-6-10-23(27(35)16-20)25(33)12-3-18-1-8-22(9-2-18)38-30-14-5-19(15-29(30)37)4-13-26(34)24-11-7-21(32)17-28(24)36/h1-2,5-11,14-17,31-32,35-37H,3-4,12-13H2 |
 |
| SMILES (mnx) | [CH:1]1=[CH:8][C:22]([O:38][C:30]2=[C:29]([OH:37])[CH:15]=[C:19]([CH2:4][CH2:13][C:26]([C:24]3=[C:28]([OH:36])[CH:17]=[C:21]([OH:32])[CH:7]=[CH:11]3)=[O:34])[CH:5]=[CH:14]2)=[CH:9][CH:2]=[C:18]1[CH2:3][CH2:12][C:25]([C:23]1=[C:27]([OH:35])[CH:16]=[C:20]([OH:31])[CH:6]=[CH:10]1)=[O:33] |
|