| Properties | Image |
|---|
| MNX_ID | MNXM156186 |
 |
| reference | chebi:74219 |
| formula | C24H24O7 |
| global charge | 0 |
| mol weight | 424.449 |
| InChIKey | XHUOQLRFCHQNRS-NSIKDUERSA-N |
| InChI | InChI=1S/C24H24O7/c1-11(2)4-5-15-16-7-13(26)8-18(27)19(16)21(28)20-17(15)10-24(30)9-14(6-12(3)25)31-23(24)22(20)29/h4,6-8,23,26-28,30H,5,9-10H2,1-3H3/b14-6- |
| SMILES | CC(=O)/C=C1/CC2(O)CC3=C(C(=O)C2O1)C(O)=C1C(O)=CC(O)=CC1=C3CC=C(C)C |
MNX internals
| InChI (mnx) | InChI=1/C24H24O7/c1-11(2)4-5-15-16-7-13(26)8-18(27)19(16)21(28)20-17(15)10-24(30)9-14(6-12(3)25)31-23(24)22(20)29/h4,6-8,23,26-28,30H,5,9-10H2,1-3H3/b14-6-/t23?,24? |
 |
| SMILES (mnx) | [CH3:1][C:11]([CH3:2])=[CH:4][CH2:5][C:15]1=[C:16]2[CH:7]=[C:13]([OH:26])[CH:8]=[C:18]([OH:27])[C:19]2=[C:21]([OH:28])[C:20]2=[C:17]1[CH2:10][C:24]1([OH:30])[CH2:9]/[C:14](=[CH:6]/[C:12]([CH3:3])=[O:25])[O:31][CH:23]1[C:22]2=[O:29] |
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