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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H32O4
Molecular Weight 372.4978
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EPM-301

SMILES

CCCCCC1=CC(O)=C([C@@H]2C=C(C)CC[C@H]2C(C)=C)C(O)=C1C(=O)OC

InChI

InChIKey=GSBCCWIIKCFQKI-ZWKOTPCHSA-N
InChI=1S/C23H32O4/c1-6-7-8-9-16-13-19(24)21(22(25)20(16)23(26)27-5)18-12-15(4)10-11-17(18)14(2)3/h12-13,17-18,24-25H,2,6-11H2,1,3-5H3/t17-,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
EPM301
Preferred Name English
EPM-301
Code English
Cannabidiol acid methyl ester
Common Name English
HU-580
Code English
CBDA-ME
Common Name English
Benzoic acid, 2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-pentyl-, methyl ester
Systematic Name English
CBDA methyl ester
Common Name English
HU580
Code English
2,4-dihydroxy-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]-6-pentyl-benzoic acid, methyl ester
Systematic Name English
Cannabidiolic acid methyl ester
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 920722
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
Code System Code Type Description
CAS
55658-71-4
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
PUBCHEM
11132454
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
FDA UNII
X24LLC5PAP
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY
SMS_ID
300000052776
Created by admin on Wed Apr 02 17:37:27 GMT 2025 , Edited by admin on Wed Apr 02 17:37:27 GMT 2025
PRIMARY