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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10O4
Molecular Weight 146.1412
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CONDURITOL B, (-)-

SMILES

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

InChI

InChIKey=LRUBQXAKGXQBHA-ZXXMMSQZSA-N
InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4-,5+,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H10O4
Molecular Weight 146.1412
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 08:31:12 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:12 GMT 2023
Record UNII
24CB531XHG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CONDURITOL B, (-)-
Common Name English
5-CYCLOHEXENE-1,2,3,4-TETROL, (1R-(1.ALPHA.,2.BETA.,3.ALPHA.,4.BETA.))-
Systematic Name English
5-CYCLOHEXENE-1,2,3,4-TETROL, (1R,2S,3S,4R)-
Systematic Name English
(-)-CONDURITOL B
Common Name English
1L-CONDURITOL B
Common Name English
Code System Code Type Description
FDA UNII
24CB531XHG
Created by admin on Sat Dec 16 08:31:12 GMT 2023 , Edited by admin on Sat Dec 16 08:31:12 GMT 2023
PRIMARY
PUBCHEM
11768706
Created by admin on Sat Dec 16 08:31:12 GMT 2023 , Edited by admin on Sat Dec 16 08:31:12 GMT 2023
PRIMARY
CAS
80338-90-5
Created by admin on Sat Dec 16 08:31:12 GMT 2023 , Edited by admin on Sat Dec 16 08:31:12 GMT 2023
PRIMARY
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