CYATHUSAL A

COC1=C(O)C(O)=C2C(COC3=C2C(=O)OC(\C=C\C)=C3)=C1C=O

InChIKey=SHZXMBWJQUATLH-ONEGZZNKSA-N

InChI=1S/C17H14O7/c1-3-4-8-5-11-13(17(21)24-8)12-10(7-23-11)9(6-18)16(22-2)15(20)14(12)19/h3-6,19-20H,7H2,1-2H3/b4-3+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:32:32 GMT 2023` Edited by `admin` on `Fri Dec 15 16:32:32 GMT 2023`
Record UNII	V5JT94K55J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CYATHUSAL A

Official Name

English

CYATHUSAL A [INCI]

Common Name

English

1H,6H-PYRANO(4,3-C)(2)BENZOPYRAN-7-CARBOXALDEHYDE, 9,10-DIHYDROXY-8-METHOXY-1-OXO-3-(1E)-1-PROPEN-1-YL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

16737098

Created by admin on Fri Dec 15 16:32:32 GMT 2023 , Edited by admin on Fri Dec 15 16:32:32 GMT 2023

PRIMARY

CAS

943632-90-4

Created by admin on Fri Dec 15 16:32:32 GMT 2023 , Edited by admin on Fri Dec 15 16:32:32 GMT 2023

PRIMARY

EPA CompTox

DTXSID10241442

Created by admin on Fri Dec 15 16:32:32 GMT 2023 , Edited by admin on Fri Dec 15 16:32:32 GMT 2023

PRIMARY

FDA UNII

V5JT94K55J

Created by admin on Fri Dec 15 16:32:32 GMT 2023 , Edited by admin on Fri Dec 15 16:32:32 GMT 2023

PRIMARY