| Properties | Image |
|---|
| MNX_ID | MNXM44493 |
 |
| reference | chebi:3141 |
| formula | C30H24O6 |
| global charge | 0 |
| mol weight | 480.516 |
| InChIKey | LCCDZCVHGDFKNQ-UHFFFAOYSA-N |
| InChI | InChI=1S/C30H24O6/c1-35-25-13-23(33)29(21-7-3-15-11-17(31)5-9-19(15)27(21)25)30-22-8-4-16-12-18(32)6-10-20(16)28(22)26(36-2)14-24(30)34/h3,5-7,9-14,31-34H,4,8H2,1-2H3 |
| SMILES | COC1=CC(O)=C(C2=C(O)C=C(OC)C3=C2CCC2=C3C=CC(O)=C2)C2=C1C1=C(C=C2)C=C(O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C30H24O6/c1-35-25-13-23(33)29(21-7-3-15-11-17(31)5-9-19(15)27(21)25)30-22-8-4-16-12-18(32)6-10-20(16)28(22)26(36-2)14-24(30)34/h3,5-7,9-14,31-34H,4,8H2,1-2H3 |
 |
| SMILES (mnx) | [CH3:1][O:35][C:25]1=[CH:13][C:23]([OH:33])=[C:29]([C:30]2=[C:24]([OH:34])[CH:14]=[C:26]([O:36][CH3:2])[C:28]3=[C:22]2[CH2:8][CH2:4][C:16]2=[CH:12][C:18]([OH:32])=[CH:6][CH:10]=[C:20]23)[C:21]2=[C:27]1[C:19]1=[CH:9][CH:5]=[C:17]([OH:31])[CH:11]=[C:15]1[CH:3]=[CH:7]2 |
|