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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H27IO3
Molecular Weight 394.2883
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (α<sup>2</sup>R,2S,5S)-Tetrahydro-α<sup>2</sup>-[(2R)-3-iodo-2-methyl-3-buten-1-yl]-3-methylene-2,5-furandipropanol

SMILES

C[C@H](C[C@H](O)CC[C@@H]1O[C@@H](CCCO)CC1=C)C(I)=C

InChI

InChIKey=DKJMCYPXFCHYCK-FWYOQMDTSA-N
InChI=1S/C16H27IO3/c1-11(13(3)17)9-14(19)6-7-16-12(2)10-15(20-16)5-4-8-18/h11,14-16,18-19H,2-10H2,1H3/t11-,14-,15+,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H27IO3
Molecular Weight 394.2883
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 20:06:49 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:49 GMT 2023
Record UNII
4Z4X2YU2MM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(α<sup>2</sup>R,2S,5S)-Tetrahydro-α<sup>2</sup>-[(2R)-3-iodo-2-methyl-3-buten-1-yl]-3-methylene-2,5-furandipropanol
Common Name English
Code System Code Type Description
FDA UNII
4Z4X2YU2MM
Created by admin on Sat Dec 16 20:06:49 GMT 2023 , Edited by admin on Sat Dec 16 20:06:49 GMT 2023
PRIMARY
CAS
1159006-38-8
Created by admin on Sat Dec 16 20:06:49 GMT 2023 , Edited by admin on Sat Dec 16 20:06:49 GMT 2023
PRIMARY
PUBCHEM
129031595
Created by admin on Sat Dec 16 20:06:49 GMT 2023 , Edited by admin on Sat Dec 16 20:06:49 GMT 2023
PRIMARY