| Properties | Image |
MNX_ID | MNXM103961 |
 |
reference | chebi:67551 |
formula | C23H24O5 |
global charge | 0 |
mol weight | 380.44 |
InChIKey | USYHWJOVIHODCM-OQLLNIDSSA-N |
InChI | InChI=1S/C23H24O5/c1-14(2)5-4-6-15(3)9-10-27-17-12-19(25)22-21(13-17)28-20-8-7-16(24)11-18(20)23(22)26/h5,7-9,11-13,24-25H,4,6,10H2,1-3H3/b15-9+ |
SMILES | CC(C)=CCC/C(C)=C/COC1=CC2=C(C(=O)C3=CC(O)=CC=C3O2)C(O)=C1 |
MNX internals
InChI (mnx) | InChI=1/C23H24O5/c1-14(2)5-4-6-15(3)9-10-27-17-12-19(25)22-21(13-17)28-20-8-7-16(24)11-18(20)23(22)26/h5,7-9,11-13,24-25H,4,6,10H2,1-3H3/b15-9+ |
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SMILES (mnx) | [CH3:1][C:14]([CH3:2])=[CH:5][CH2:4][CH2:6]/[C:15]([CH3:3])=[CH:9]/[CH2:10][O:27][C:17]1=[CH:12][C:19]([OH:25])=[C:22]2[C:21](=[CH:13]1)[O:28][C:20]1=[C:18]([CH:11]=[C:16]([OH:24])[CH:7]=[CH:8]1)[C:23]2=[O:26] |
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