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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H30O7
Molecular Weight 370.4373
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4:6,7-Di-O-cyclohexylidene-D-glycero-α-L-talo-heptopyranose

SMILES

[H][C@@]1(COC2(CCCCC2)O1)[C@]3([H])O[C@@H](O)[C@H](O)[C@]4([H])OC5(CCCCC5)O[C@]34[H]

InChI

InChIKey=BWSAFYFFGHRKEM-KOWPAETKSA-N
InChI=1S/C19H30O7/c20-13-15-16(26-19(25-15)9-5-2-6-10-19)14(23-17(13)21)12-11-22-18(24-12)7-3-1-4-8-18/h12-17,20-21H,1-11H2/t12-,13-,14+,15+,16-,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,4:6,7-Di-O-cyclohexylidene-D-glycero-α-L-talo-heptopyranose
Systematic Name English
D-glycero-α-L-talo-Heptopyranose, 3,4:6,7-di-O-cyclohexylidene-
Systematic Name English
ER 805816
Code English
Code System Code Type Description
CAS
871360-09-7
Created by admin on Sat Dec 16 20:08:27 GMT 2023 , Edited by admin on Sat Dec 16 20:08:27 GMT 2023
PRIMARY
FDA UNII
JFW2F82ZWG
Created by admin on Sat Dec 16 20:08:27 GMT 2023 , Edited by admin on Sat Dec 16 20:08:27 GMT 2023
PRIMARY
PUBCHEM
49764238
Created by admin on Sat Dec 16 20:08:27 GMT 2023 , Edited by admin on Sat Dec 16 20:08:27 GMT 2023
PRIMARY