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Details

Stereochemistry EPIMERIC
Molecular Formula C23H36O4
Molecular Weight 376.5295
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCERYL 1-MONONEOABIETATE

SMILES

CC(C)=C1CC[C@H]2C(CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)OCC(O)CO)=C1

InChI

InChIKey=WODZHGYONUCPQW-MWJPAGEPSA-N
InChI=1S/C23H36O4/c1-15(2)16-6-8-19-17(12-16)7-9-20-22(19,3)10-5-11-23(20,4)21(26)27-14-18(25)13-24/h12,18-20,24-25H,5-11,13-14H2,1-4H3/t18?,19-,20+,22+,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H36O4
Molecular Weight 376.5295
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:37:33 GMT 2025
Edited
by admin
on Tue Apr 01 20:37:33 GMT 2025
Record UNII
5LVC97QP5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,4B,5,6,7,9,10,10A-DODECAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYLIDENE)-, 2,3-DIHYDROXYPROPYL ESTER, (1R,4AR,4BS,10AR)-
Preferred Name English
GLYCERYL 1-MONONEOABIETATE
Common Name English
Code System Code Type Description
CAS
1700652-00-1
Created by admin on Tue Apr 01 20:37:33 GMT 2025 , Edited by admin on Tue Apr 01 20:37:33 GMT 2025
PRIMARY
FDA UNII
5LVC97QP5X
Created by admin on Tue Apr 01 20:37:33 GMT 2025 , Edited by admin on Tue Apr 01 20:37:33 GMT 2025
PRIMARY
PUBCHEM
126961383
Created by admin on Tue Apr 01 20:37:33 GMT 2025 , Edited by admin on Tue Apr 01 20:37:33 GMT 2025
PRIMARY