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Details

Stereochemistry ACHIRAL
Molecular Formula C17H16O5
Molecular Weight 300.3059
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of COELOGIN

SMILES

COC1=C(OC)C2=C3C(COC4=C3C(CC2)=CC(O)=C4)=C1O

InChI

InChIKey=QLYYIQVXUQYKGV-UHFFFAOYSA-N
InChI=1S/C17H16O5/c1-20-16-10-4-3-8-5-9(18)6-12-13(8)14(10)11(7-22-12)15(19)17(16)21-2/h5-6,18-19H,3-4,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H16O5
Molecular Weight 300.3059
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:25:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:25:43 GMT 2023
Record UNII
YXK63FJ32R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
COELOGIN
Common Name English
9,10-DIHYDRO-7,8-DIMETHOXY-5H-PHENANTHRO(4,5-BCD)PYRAN-2,6-DIOL
Systematic Name English
5H-Phenanthro[4,5-bcd]pyran-2,6-diol, 9,10-dihydro-7,8-dimethoxy-
Systematic Name English
Code System Code Type Description
CAS
82358-31-4
Created by admin on Sat Dec 16 18:25:43 GMT 2023 , Edited by admin on Sat Dec 16 18:25:43 GMT 2023
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EPA CompTox
DTXSID50331912
Created by admin on Sat Dec 16 18:25:43 GMT 2023 , Edited by admin on Sat Dec 16 18:25:43 GMT 2023
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PUBCHEM
442697
Created by admin on Sat Dec 16 18:25:43 GMT 2023 , Edited by admin on Sat Dec 16 18:25:43 GMT 2023
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WIKIPEDIA
Coelogin
Created by admin on Sat Dec 16 18:25:43 GMT 2023 , Edited by admin on Sat Dec 16 18:25:43 GMT 2023
PRIMARY
FDA UNII
YXK63FJ32R
Created by admin on Sat Dec 16 18:25:43 GMT 2023 , Edited by admin on Sat Dec 16 18:25:43 GMT 2023
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