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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14O7
Molecular Weight 270.2354
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-O-METHYL PISCIDIC ACID

SMILES

COC1=CC=C(C[C@@](O)([C@H](O)C(O)=O)C(O)=O)C=C1

InChI

InChIKey=PPMDPKGKHAYVJM-BXKDBHETSA-N
InChI=1S/C12H14O7/c1-19-8-4-2-7(3-5-8)6-12(18,11(16)17)9(13)10(14)15/h2-5,9,13,18H,6H2,1H3,(H,14,15)(H,16,17)/t9-,12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H14O7
Molecular Weight 270.2354
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:33 GMT 2023
Edited
by admin
on Sat Dec 16 11:00:33 GMT 2023
Record UNII
XL4F87480S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-O-METHYL PISCIDIC ACID
Common Name English
PISCIDIC ACID P-O-METHYL DERIVATIVE [MI]
Common Name English
BUTANEDIOIC ACID, 2,3-DIHYDROXY-2-((4-METHOXYPHENYL)METHYL)-, (2R,3S)-
Systematic Name English
(P-METHOXYBENZYL)TARTARIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
90479595
Created by admin on Sat Dec 16 11:00:33 GMT 2023 , Edited by admin on Sat Dec 16 11:00:33 GMT 2023
PRIMARY
FDA UNII
XL4F87480S
Created by admin on Sat Dec 16 11:00:33 GMT 2023 , Edited by admin on Sat Dec 16 11:00:33 GMT 2023
PRIMARY
MERCK INDEX
m404
Created by admin on Sat Dec 16 11:00:33 GMT 2023 , Edited by admin on Sat Dec 16 11:00:33 GMT 2023
PRIMARY Merck Index
CAS
128464-41-5
Created by admin on Sat Dec 16 11:00:33 GMT 2023 , Edited by admin on Sat Dec 16 11:00:33 GMT 2023
PRIMARY