| Properties | Image |
|---|
| MNX_ID | MNXM167640 |
 |
| reference | sabiorkM:29393 |
| formula | C24H28O8 |
| global charge | 0 |
| mol weight | 444.48 |
| InChIKey | LJMPVHCKUXKZAV-YTXXKCOASA-N |
| InChI | InChI=1S/C24H28O8/c1-3-17(13-5-9-15(25)10-6-13)18(4-2)14-7-11-16(12-8-14)31-24-21(28)19(26)20(27)22(32-24)23(29)30/h5-12,19-22,24-28H,3-4H2,1-2H3,(H,29,30)/b18-17+/t19-,20-,21+,22-,24?/m0/s1 |
| SMILES | CC/C(C1=CC=C(O)C=C1)=C(/CC)C1=CC=C(OC2O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]2O)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C24H28O8/c1-3-17(13-5-9-15(25)10-6-13)18(4-2)14-7-11-16(12-8-14)31-24-21(28)19(26)20(27)22(32-24)23(29)30/h5-12,19-22,24-28H,3-4H2,1-2H3,(H,29,30)/b18-17+/t19-,20-,21+,22-,24?/m0/s1 |
 |
| SMILES (mnx) | [CH3:1][CH2:3]/[C:17]([C:13]1=[CH:6][CH:10]=[C:15]([OH:25])[CH:9]=[CH:5]1)=[C:18](/[CH2:4][CH3:2])[C:14]1=[CH:8][CH:12]=[C:16]([O:31][CH:24]2[C@H:21]([OH:28])[C@@H:19]([OH:26])[C@H:20]([OH:27])[C@@H:22]([C:23](=[O:29])[OH:30])[O:32]2)[CH:11]=[CH:7]1 |
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