FONSECINONE B

Details

Stereochemistry	UNKNOWN
Molecular Formula	C32H28O11
Molecular Weight	588.5581
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C3=C(C(=O)CC(C)(O)O3)C(O)=C2C(OC)=C1)C4=C(OC)C5=C(O)C6=C(OC(C)=CC6=O)C=C5C=C4OC

InChI

InChIKey=AMDZXTMMLFPGSD-UHFFFAOYSA-N

InChI=1S/C32H28O11/c1-13-7-17(33)25-21(42-13)9-14-8-19(39-4)27(30(41-6)22(14)28(25)35)24-16-10-15(38-3)11-20(40-5)23(16)29(36)26-18(34)12-32(2,37)43-31(24)26/h7-11,35-37H,12H2,1-6H3

HIDE SMILES / InChI

Molecular Formula	C32H28O11
Molecular Weight	588.5581
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:39:25 UTC 2023` Edited by `admin` on `Sat Dec 16 11:39:25 UTC 2023`
Record UNII	7T131EWT5D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

FONSECINONE B

Common Name

English

2',3'-DIHYDRO-2',5,5'-TRIHYDROXY-6,6',8,8'-TETRAMETHOXY-2,2'-DIMETHYL(7,10'-BI-4H-NAPHTHO(2,3-B)PYRAN)-4,4'-DIONE

Systematic Name

English

(7,10'-BI-4H-NAPHTHO(2,3-B)PYRAN)-4,4'-DIONE, 2',3'-DIHYDRO-2',5,5'-TRIHYDROXY-6,6',8,8'-TETRAMETHOXY-2,2'-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

95152-76-4

Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023

PRIMARY

FDA UNII

7T131EWT5D

Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023

PRIMARY

PUBCHEM

101301306

Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023

PRIMARY

EPA CompTox

DTXSID201317521

Created by admin on Sat Dec 16 11:39:25 UTC 2023 , Edited by admin on Sat Dec 16 11:39:25 UTC 2023

PRIMARY