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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H32O5
Molecular Weight 352.4651
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of Levuglandin D2

SMILES

CCCCC[C@H](O)\C=C\[C@H]([C@@H](C\C=C/CCCC(O)=O)C=O)C(C)=O

InChI

InChIKey=MLLWPVVMXGUOHD-QNUMDXCLSA-N
InChI=1S/C20H32O5/c1-3-4-7-11-18(23)13-14-19(16(2)22)17(15-21)10-8-5-6-9-12-20(24)25/h5,8,13-15,17-19,23H,3-4,6-7,9-12H2,1-2H3,(H,24,25)/b8-5-,14-13+/t17-,18-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H32O5
Molecular Weight 352.4651
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 2
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:33:26 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:26 GMT 2023
Record UNII
C3ZPX5F3BY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Levuglandin D2
Common Name English
(8S,9R,12R)-9-ETHANOYL-8-METHANOYL-12-OXIDANYL-HEPTADECA-5,10-DIENOIC ACID
Systematic Name English
5,10-Heptadecadienoic acid, 9-acetyl-8-formyl-12-hydroxy-, (5Z,8R,9R,10E,12S)-
Systematic Name English
(5Z,8R,9R,10E,12S)-9-Acetyl-8-formyl-12-hydroxy-5,10-heptadecadienoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
C3ZPX5F3BY
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY
PUBCHEM
9548876
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY
CAS
91712-44-6
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY
WIKIPEDIA
Levuglandin
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID30429543
Created by admin on Sat Dec 16 15:33:26 GMT 2023 , Edited by admin on Sat Dec 16 15:33:26 GMT 2023
PRIMARY