| Properties | Image |
|---|
| MNX_ID | MNXM105859 |
 |
| reference | chebi:66100 |
| formula | C23H24O6 |
| global charge | 0 |
| mol weight | 396.439 |
| InChIKey | BBTINGNPUAXELD-QPOFKBRPSA-N |
| InChI | InChI=1S/C23H24O6/c1-11-8-18(28-19(26)9-14-4-6-15(24)7-5-14)21-13(3)23(27)29-22(21)20-12(2)17(25)10-16(11)20/h4-7,16-18,20-22,24-25H,1-3,8-10H2/t16-,17-,18+,20-,21+,22+/m0/s1 |
| SMILES | C=C1C(=O)O[C@@H]2[C@H]3C(=C)[C@@H](O)C[C@H]3C(=C)C[C@@H](OC(=O)CC3=CC=C(O)C=C3)[C@@H]12 |
MNX internals
| InChI (mnx) | InChI=1/C23H24O6/c1-11-8-18(28-19(26)9-14-4-6-15(24)7-5-14)21-13(3)23(27)29-22(21)20-12(2)17(25)10-16(11)20/h4-7,16-18,20-22,24-25H,1-3,8-10H2/t16-,17-,18+,20-,21+,22+/m0/s1 |
 |
| SMILES (mnx) | [CH2:1]=[C:11]1[CH2:8][C@@H:18]([O:28][C:19]([CH2:9][C:14]2=[CH:5][CH:7]=[C:15]([OH:24])[CH:6]=[CH:4]2)=[O:26])[C@H:21]2[C:13](=[CH2:3])[C:23](=[O:27])[O:29][C@@H:22]2[C@H:20]2[C:12](=[CH2:2])[C@@H:17]([OH:25])[CH2:10][C@@H:16]12 |
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