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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26O4
Molecular Weight 294.3859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORDIHYDROCAPSIATE

SMILES

COC1=C(O)C=CC(COC(=O)CCCCCC(C)C)=C1

InChI

InChIKey=BXBVPYSHEOQGHP-UHFFFAOYSA-N
InChI=1S/C17H26O4/c1-13(2)7-5-4-6-8-17(19)21-12-14-9-10-15(18)16(11-14)20-3/h9-11,13,18H,4-8,12H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H26O4
Molecular Weight 294.3859
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:13:37 GMT 2025
Edited
by admin
on Mon Mar 31 21:13:37 GMT 2025
Record UNII
4S73H45T4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTANOIC ACID, 7-METHYL-, (4-HYDROXY-3-METHOXYPHENYL)METHYL ESTER
Preferred Name English
NORDIHYDROCAPSIATE
Common Name English
Code System Code Type Description
PUBCHEM
9817607
Created by admin on Mon Mar 31 21:13:37 GMT 2025 , Edited by admin on Mon Mar 31 21:13:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID80176439
Created by admin on Mon Mar 31 21:13:37 GMT 2025 , Edited by admin on Mon Mar 31 21:13:37 GMT 2025
PRIMARY
FDA UNII
4S73H45T4T
Created by admin on Mon Mar 31 21:13:37 GMT 2025 , Edited by admin on Mon Mar 31 21:13:37 GMT 2025
PRIMARY
CAS
220012-53-3
Created by admin on Mon Mar 31 21:13:37 GMT 2025 , Edited by admin on Mon Mar 31 21:13:37 GMT 2025
PRIMARY