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Details

Stereochemistry ACHIRAL
Molecular Formula C38H54O8
Molecular Weight 638.8306
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Stereo Comments MESO

SHOW SMILES / InChI
Structure of MASOPROCOL TETRAPIVALATE

SMILES

C[C@@H](CC1=CC=C(OC(=O)C(C)(C)C)C(OC(=O)C(C)(C)C)=C1)[C@H](C)CC2=CC(OC(=O)C(C)(C)C)=C(OC(=O)C(C)(C)C)C=C2

InChI

InChIKey=ABDZFVNAWRWRRN-PSWAGMNNSA-N
InChI=1S/C38H54O8/c1-23(19-25-15-17-27(43-31(39)35(3,4)5)29(21-25)45-33(41)37(9,10)11)24(2)20-26-16-18-28(44-32(40)36(6,7)8)30(22-26)46-34(42)38(12,13)14/h15-18,21-24H,19-20H2,1-14H3/t23-,24+

HIDE SMILES / InChI

Molecular Formula C38H54O8
Molecular Weight 638.8306
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 Fri Dec 15 15:42:33 GMT 2023
Edited
by admin
on Fri Dec 15 15:42:33 GMT 2023
Record UNII
OAZVSXGU90
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MASOPROCOL TETRAPIVALATE
Common Name English
MESO-NORDIHYDROGUAIARETIC ACID TETRAPIVALATE
Common Name English
PROPANOIC ACID, 2,2-DIMETHYL-, (2,3-DIMETHYL-1,4-BUTANEDIYL)DI-4,1,2-BENZENETRIYL ESTER, (R*,S*)-
Systematic Name English
Code System Code Type Description
CAS
180634-64-4
Created by admin on Fri Dec 15 15:42:33 GMT 2023 , Edited by admin on Fri Dec 15 15:42:33 GMT 2023
PRIMARY
PUBCHEM
131634142
Created by admin on Fri Dec 15 15:42:33 GMT 2023 , Edited by admin on Fri Dec 15 15:42:33 GMT 2023
PRIMARY
FDA UNII
OAZVSXGU90
Created by admin on Fri Dec 15 15:42:33 GMT 2023 , Edited by admin on Fri Dec 15 15:42:33 GMT 2023
PRIMARY