| Properties | Image |
|---|
| MNX_ID | MNXM108201 |
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| reference | chebi:67532 |
| formula | C26H26O6 |
| global charge | 0 |
| mol weight | 434.488 |
| InChIKey | HWBQSNYBSJLMIS-UHFFFAOYSA-N |
| InChI | InChI=1S/C26H26O6/c1-14(2)6-7-16-10-15(8-9-19(16)27)17-12-23(30-4)24-18-11-20(28)22(29-3)13-21(18)32-26(24)25(17)31-5/h6,8-13,27-28H,7H2,1-5H3 |
| SMILES | COC1=CC(C2=CC(CC=C(C)C)=C(O)C=C2)=C(OC)C2=C1C1=CC(O)=C(OC)C=C1O2 |
MNX internals
| InChI (mnx) | InChI=1/C26H26O6/c1-14(2)6-7-16-10-15(8-9-19(16)27)17-12-23(30-4)24-18-11-20(28)22(29-3)13-21(18)32-26(24)25(17)31-5/h6,8-13,27-28H,7H2,1-5H3 |
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| SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:6][CH2:7][C:16]1=[C:19]([OH:27])[CH:9]=[CH:8][C:15]([C:17]2=[CH:12][C:23]([O:30][CH3:4])=[C:24]3[C:18]4=[CH:11][C:20]([OH:28])=[C:22]([O:29][CH3:3])[CH:13]=[C:21]4[O:32][C:26]3=[C:25]2[O:31][CH3:5])=[CH:10]1 |
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