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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18O4
Molecular Weight 214.2582
Optical Activity ( + )
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CITREOVIRAL

SMILES

C[C@H]1O[C@@](C)(\C=C(/C)C=O)[C@H](O)[C@@]1(C)O

InChI

InChIKey=YDZGIHHZMNNFMM-NWUITSLLSA-N
InChI=1S/C11H18O4/c1-7(6-12)5-10(3)9(13)11(4,14)8(2)15-10/h5-6,8-9,13-14H,1-4H3/b7-5+/t8-,9+,10+,11+/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H18O4
Molecular Weight 214.2582
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:39:33 GMT 2023
Edited
by admin
on Fri Dec 15 19:39:33 GMT 2023
Record UNII
8DUN8KE4U6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CITREOVIRAL
Common Name English
D-GULO-OCT-2-ENOSE, 4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-, (2E)-
Systematic Name English
(2E)-4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-D-GULO-OCT-2-ENOSE
Systematic Name English
(+)-CITREOVIRAL
Common Name English
Code System Code Type Description
FDA UNII
8DUN8KE4U6
Created by admin on Fri Dec 15 19:39:33 GMT 2023 , Edited by admin on Fri Dec 15 19:39:33 GMT 2023
PRIMARY
CAS
94120-02-2
Created by admin on Fri Dec 15 19:39:33 GMT 2023 , Edited by admin on Fri Dec 15 19:39:33 GMT 2023
PRIMARY
PUBCHEM
6442339
Created by admin on Fri Dec 15 19:39:33 GMT 2023 , Edited by admin on Fri Dec 15 19:39:33 GMT 2023
PRIMARY
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