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Details

Stereochemistry EPIMERIC
Molecular Formula C19H22O7
Molecular Weight 362.3738
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYTOPILOYNE

SMILES

CC#CC#CC#CC#CCCC(CO)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=LIVZHGSTYIVZNV-URBAORLTSA-N
InChI=1S/C19H22O7/c1-2-3-4-5-6-7-8-9-10-11-14(12-20)25-19-18(24)17(23)16(22)15(13-21)26-19/h14-24H,10-13H2,1H3/t14?,15-,16-,17+,18-,19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H22O7
Molecular Weight 362.3738
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 5 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:09:05 GMT 2023
Edited
by admin
on Sat Dec 16 18:09:05 GMT 2023
Record UNII
572WQQ64GG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CYTOPILOYNE
Common Name English
2-.BETA.-D-GLUCOPYRANOSYLOXY-1-HYDROXYTRIDECA-5,7,9,11-TETRAYNE
Common Name English
1-(HYDROXYMETHYL)-4,6,8,10-DODECATETRAYN-1-YL .BETA.-D-GLUCOPYRANOSIDE
Systematic Name English
.BETA.-D-GLUCOPYRANOSIDE, 1-(HYDROXYMETHYL)-4,6,8,10-DODECATETRAYN-1-YL
Systematic Name English
Code System Code Type Description
CAS
927652-36-6
Created by admin on Sat Dec 16 18:09:05 GMT 2023 , Edited by admin on Sat Dec 16 18:09:05 GMT 2023
PRIMARY
FDA UNII
572WQQ64GG
Created by admin on Sat Dec 16 18:09:05 GMT 2023 , Edited by admin on Sat Dec 16 18:09:05 GMT 2023
PRIMARY
PUBCHEM
16042784
Created by admin on Sat Dec 16 18:09:05 GMT 2023 , Edited by admin on Sat Dec 16 18:09:05 GMT 2023
PRIMARY
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