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Eupalin

PropertiesImage
MNX_IDMNXM52948 Image of MNXM52948
referencelipidmapsM:LMPK12112839
formulaC23H24O11
global charge0
mol weight476.434
InChIKeyCXVSHWFUBVZVSW-YPNBZCAISA-N
InChIInChI=1S/C23H24O11/c1-9-15(25)18(28)19(29)23(32-9)34-22-17(27)14-12(8-13(30-2)21(31-3)16(14)26)33-20(22)10-4-6-11(24)7-5-10/h4-9,15,18-19,23-26,28-29H,1-3H3/t9-,15-,18+,19+,23-/m0/s1
SMILESCOC1=CC2=C(C(=O)C(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)=C(C3=CC=C(O)C=C3)O2)C(O)=C1OC
MNX internals
InChI (mnx)InChI=1/C23H24O11/c1-9-15(25)18(28)19(29)23(32-9)34-22-17(27)14-12(8-13(30-2)21(31-3)16(14)26)33-20(22)10-4-6-11(24)7-5-10/h4-9,15,18-19,23-26,28-29H,1-3H3/t9-,15-,18+,19+,23-/m0/s1 Image of MNXM52948
SMILES (mnx)[CH3:1][C@H:9]1[C@H:15]([OH:25])[C@@H:18]([OH:28])[C@@H:19]([OH:29])[C@H:23]([O:34][C:22]2=[C:20]([C:10]3=[CH:5][CH:7]=[C:11]([OH:24])[CH:6]=[CH:4]3)[O:33][C:12]3=[CH:8][C:13]([O:30][CH3:2])=[C:21]([O:31][CH3:3])[C:16]([OH:26])=[C:14]3[C:17]2=[O:27])[O:32]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

lipidmaps:LMPK12112839
lipidmapsM:LMPK12112839
CXVSHWFUBVZVSW-YPNBZCAISA-N 		Eupalin