MOLLICELLIN L

COC1=C(C(=O)C=C(C)C)C(C)=C2OC(=O)C3=C(C)C=C(O)C(C=O)=C3OC2=C1

InChIKey=SEGGMMXRZJRNCN-UHFFFAOYSA-N

InChI=1S/C22H20O7/c1-10(2)6-15(25)19-12(4)20-17(8-16(19)27-5)28-21-13(9-23)14(24)7-11(3)18(21)22(26)29-20/h6-9,24H,1-5H3

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:11:16 GMT 2025` Edited by `admin` on `Mon Mar 31 22:11:16 GMT 2025`
Record UNII	UO480V9X2X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

11H-DIBENZO(B,E)(1,4)DIOXEPIN-4-CARBOXALDEHYDE, 3-HYDROXY-7-METHOXY-1,9-DIMETHYL-8-(3-METHYL-1-OXO-2-BUTEN-1-YL)-11-OXO-

Preferred Name

English

MOLLICELLIN L

Common Name

English

Code System Code Type Description

FDA UNII

UO480V9X2X

Created by admin on Mon Mar 31 22:11:16 GMT 2025 , Edited by admin on Mon Mar 31 22:11:16 GMT 2025

PRIMARY

EPA CompTox

DTXSID601105516

Created by admin on Mon Mar 31 22:11:16 GMT 2025 , Edited by admin on Mon Mar 31 22:11:16 GMT 2025

PRIMARY

CAS

1179374-64-1

Created by admin on Mon Mar 31 22:11:16 GMT 2025 , Edited by admin on Mon Mar 31 22:11:16 GMT 2025

PRIMARY

PUBCHEM

44254337

Created by admin on Mon Mar 31 22:11:16 GMT 2025 , Edited by admin on Mon Mar 31 22:11:16 GMT 2025

PRIMARY