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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

[H][C@]12CCC(C=C1CC[C@@]3([H])[C@@](C)(CCC[C@]23C)C(=O)OCC(O)CO)=C(C)C

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 Sat Dec 16 13:24:55 GMT 2023
Edited
by admin
on Sat Dec 16 13:24:55 GMT 2023
Record UNII
5LVC97QP5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCERYL 1-MONONEOABIETATE
Common Name English
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)-
Systematic Name English
Code System Code Type Description
CAS
1700652-00-1
Created by admin on Sat Dec 16 13:24:55 GMT 2023 , Edited by admin on Sat Dec 16 13:24:55 GMT 2023
PRIMARY
FDA UNII
5LVC97QP5X
Created by admin on Sat Dec 16 13:24:55 GMT 2023 , Edited by admin on Sat Dec 16 13:24:55 GMT 2023
PRIMARY
PUBCHEM
126961383
Created by admin on Sat Dec 16 13:24:55 GMT 2023 , Edited by admin on Sat Dec 16 13:24:55 GMT 2023
PRIMARY