COELOGIN

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NCATS

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

Structure Search

SMILES

COC1=C(O)C2=C3C(CCC4=C3C(OC2)=CC(O)=C4)=C1OC

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 `Wed Apr 02 11:07:48 GMT 2025` Edited by `admin` on `Wed Apr 02 11:07:48 GMT 2025`
Record UNII	YXK63FJ32R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COELOGIN

Common Name

English

5H-Phenanthro[4,5-bcd]pyran-2,6-diol, 9,10-dihydro-7,8-dimethoxy-

Preferred Name

English

9,10-DIHYDRO-7,8-DIMETHOXY-5H-PHENANTHRO(4,5-BCD)PYRAN-2,6-DIOL

Systematic Name

English

Code System Code Type Description

CAS

82358-31-4

Created by admin on Wed Apr 02 11:07:48 GMT 2025 , Edited by admin on Wed Apr 02 11:07:48 GMT 2025

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EPA CompTox

DTXSID50331912

Created by admin on Wed Apr 02 11:07:48 GMT 2025 , Edited by admin on Wed Apr 02 11:07:48 GMT 2025

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PUBCHEM

442697

Created by admin on Wed Apr 02 11:07:48 GMT 2025 , Edited by admin on Wed Apr 02 11:07:48 GMT 2025

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WIKIPEDIA

Coelogin

Created by admin on Wed Apr 02 11:07:48 GMT 2025 , Edited by admin on Wed Apr 02 11:07:48 GMT 2025

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FDA UNII

YXK63FJ32R

Created by admin on Wed Apr 02 11:07:48 GMT 2025 , Edited by admin on Wed Apr 02 11:07:48 GMT 2025

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