| Properties | Image |
MNX_ID | MNXM104081 |
 |
reference | chebi:65672 |
formula | C23H24O6 |
global charge | 0 |
mol weight | 396.439 |
InChIKey | AVGUAOZYPIBDIZ-UHFFFAOYSA-N |
InChI | InChI=1S/C23H24O6/c1-11(2)5-7-13-15(24)9-17(26)23-19(13)22(28)20-18(29-23)10-16(25)14(21(20)27)8-6-12(3)4/h5-6,9-10,24-27H,7-8H2,1-4H3 |
SMILES | CC(C)=CCC1=C(O)C2=C(C=C1O)OC1=C(O)C=C(O)C(CC=C(C)C)=C1C2=O |
MNX internals
InChI (mnx) | InChI=1/C23H24O6/c1-11(2)5-7-13-15(24)9-17(26)23-19(13)22(28)20-18(29-23)10-16(25)14(21(20)27)8-6-12(3)4/h5-6,9-10,24-27H,7-8H2,1-4H3 |
 |
SMILES (mnx) | [CH3:1][C:11]([CH3:2])=[CH:5][CH2:7][C:13]1=[C:19]2[C:22](=[O:28])[C:20]3=[C:21]([OH:27])[C:14]([CH2:8][CH:6]=[C:12]([CH3:3])[CH3:4])=[C:16]([OH:25])[CH:10]=[C:18]3[O:29][C:23]2=[C:17]([OH:26])[CH:9]=[C:15]1[OH:24] |
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