CYATHUSAL B

COC1=C(O)C(O)=C2C(C(O)OC3=C2C(=O)OC(\C=C\C)=C3)=C1C=O

InChIKey=YLBKRHCXWXNKBF-ONEGZZNKSA-N

InChI=1S/C17H14O8/c1-3-4-7-5-9-11(17(22)24-7)12-10(16(21)25-9)8(6-18)15(23-2)14(20)13(12)19/h3-6,16,19-21H,1-2H3/b4-3+

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:27:13 GMT 2025` Edited by `admin` on `Mon Mar 31 18:27:13 GMT 2025`
Record UNII	5SUP568U6Z
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(±)-CYATHUSAL B

Preferred Name

English

CYATHUSAL B

Official Name

English

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

Systematic Name

English

CYATHUSAL B, (±)-

Common Name

English

Code System Code Type Description

CAS

943632-91-5

Created by admin on Mon Mar 31 18:27:13 GMT 2025 , Edited by admin on Mon Mar 31 18:27:13 GMT 2025

PRIMARY

PUBCHEM

16737097

Created by admin on Mon Mar 31 18:27:13 GMT 2025 , Edited by admin on Mon Mar 31 18:27:13 GMT 2025

PRIMARY

FDA UNII

5SUP568U6Z

Created by admin on Mon Mar 31 18:27:13 GMT 2025 , Edited by admin on Mon Mar 31 18:27:13 GMT 2025

PRIMARY