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Details

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

SHOW SMILES / InChI
Structure of GLYCERYL 2-MONONEOABIETATE

SMILES

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

InChI

InChIKey=SFFXLHHAOROGBW-KKSHJYNMSA-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)27-18(13-24)14-25/h12,18-20,24-25H,5-11,13-14H2,1-4H3/t19-,20+,22+,23+/m0/s1

HIDE SMILES / InChI

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:27:59 GMT 2023
Edited
by admin
on Sat Dec 16 13:27:59 GMT 2023
Record UNII
KN2TXO5855
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLYCERYL 2-MONONEOABIETATE
Common Name English
Code System Code Type Description
PUBCHEM
124081830
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
KN2TXO5855
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