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A1LWC

Summary
Name:4-farnesyl-3,5-dihydroxy-6-methylphthalide-3C
Synonyms:(4~{E},8~{E})-4,8-dimethyl-10-[7-methyl-4,6-bis(oxidanyl)-3-oxidanylidene-1~{H}-2-benzofuran-5-yl]deca-4,8-dienoic acid
Formula:C21 H26 O6
Formal charge:0
Formula weight:374.428 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7(4~{E},8~{E})-4,8-dimethyl-10-[7-methyl-4,6-bis(oxidanyl)-3-oxidanylidene-1~{H}-2-benzofuran-5-yl]deca-4,8-dienoic acid

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C21H26O6/c1-12(5-4-6-13(2)8-10-17(22)23)7-9-15-19(24)14(3)16-11-27-21(26)18(16)20(15)25/h6-7,24-25H,4-5,8-11H2,1-3H3,(H,22,23)
InChIKeyInChI1.06LFMVGCLSSWANEO-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385C/C(CC\C=C(/C)CCC(O)=O)=C/Cc1c(O)c(C)c2COC(=O)c2c1O
SMILESCACTVS3.385CC(CCC=C(C)CCC(O)=O)=CCc1c(O)c(C)c2COC(=O)c2c1O
SMILES_CANONICALOpenEye OEToolkits2.0.7Cc1c2c(c(c(c1O)C/C=C(\C)/CC/C=C(\C)/CCC(=O)O)O)C(=O)OC2
SMILESOpenEye OEToolkits2.0.7Cc1c2c(c(c(c1O)CC=C(C)CCC=C(C)CCC(=O)O)O)C(=O)OC2

224201

PDB entries from 2024-08-28

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