CYATHUSAL C

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

InChIKey=BNFPYGWOFGPTQR-AATRIKPKSA-N

InChI=1S/C20H20O8/c1-5-6-10-7-12-14(19(24)27-10)15-13(20(28-12)26-9(2)3)11(8-21)18(25-4)17(23)16(15)22/h5-9,20,22-23H,1-4H3/b6-5+

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

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:27:06 GMT 2023` Edited by `admin` on `Fri Dec 15 16:27:06 GMT 2023`
Record UNII	DV9X6303MC
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

CYATHUSAL C

Official Name

English

CYATHUSAL C [INCI]

Common Name

English

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

Systematic Name

English

CYATHUSAL C, (±)-

Common Name

English

(±)-CYATHUSAL C

Common Name

English

Code System Code Type Description

CAS

943632-92-6

Created by admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023

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FDA UNII

DV9X6303MC

Created by admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023

PRIMARY

PUBCHEM

16737295

Created by admin on Fri Dec 15 16:27:06 GMT 2023 , Edited by admin on Fri Dec 15 16:27:06 GMT 2023

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