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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H34O4
Molecular Weight 374.5137
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GLYCERYL 2-DEHYDROABIETATE

SMILES

[H][C@@]12CCC3=C(C=CC(=C3)C(C)C)[C@@]1(C)CCC[C@@]2(C)C(=O)OC(CO)CO

InChI

InChIKey=HZNAIVFEPILPAR-YMPZKCBVSA-N
InChI=1S/C23H34O4/c1-15(2)16-6-8-19-17(12-16)7-9-20-22(19,3)10-5-11-23(20,4)21(26)27-18(13-24)14-25/h6,8,12,15,18,20,24-25H,5,7,9-11,13-14H2,1-4H3/t20-,22-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H34O4
Molecular Weight 374.5137
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:28:00 GMT 2023
Edited
by admin
on Sat Dec 16 13:28:00 GMT 2023
Record UNII
4O6KWM1E4J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCERYL 2-DEHYDROABIETATE
Common Name English
1-PHENANTHRENECARBOXYLIC ACID, 1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-(1-METHYLETHYL)-, 2-HYDROXY-1-(HYDROXYMETHYL)ETHYL ESTER, (1R,4AS,10AR)-
Systematic Name English
Code System Code Type Description
CAS
1809911-18-9
Created by admin on Sat Dec 16 13:28:00 GMT 2023 , Edited by admin on Sat Dec 16 13:28:00 GMT 2023
PRIMARY
PUBCHEM
124081842
Created by admin on Sat Dec 16 13:28:00 GMT 2023 , Edited by admin on Sat Dec 16 13:28:00 GMT 2023
PRIMARY
FDA UNII
4O6KWM1E4J
Created by admin on Sat Dec 16 13:28:00 GMT 2023 , Edited by admin on Sat Dec 16 13:28:00 GMT 2023
PRIMARY