MONOCERONE

COC1=CC2=C(C(=O)O[C@@H]3C[C@H](CC(C)=O)O[C@H]23)C(O)=C1OC

InChIKey=YBIUZLUVUQHDHO-OLXJLDBKSA-N

InChI=1S/C16H18O7/c1-7(17)4-8-5-11-14(22-8)9-6-10(20-2)15(21-3)13(18)12(9)16(19)23-11/h6,8,11,14,18H,4-5H2,1-3H3/t8-,11+,14+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 17:41:47 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:47 GMT 2025`
Record UNII	KLQ64O4153
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

MONOCERON

Preferred Name

English

MONOCERONE

Common Name

English

5H-FURO(3,2-C)(2)BENZOPYRAN-5-ONE, 2-ACETONYL-2,3,3A,9B-TETRAHYDRO-6-HYDROXY-7,8-DIMETHOXY-

Systematic Name

English

5H-FURO(3,2-C)(2)BENZOPYRAN-5-ONE, 2,3,3A,9B-TETRAHYDRO-6-HYDROXY-7,8-DIMETHOXY-2-(2-OXOPROPYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

122201316

Created by admin on Tue Apr 01 17:41:47 GMT 2025 , Edited by admin on Tue Apr 01 17:41:47 GMT 2025

PRIMARY

FDA UNII

KLQ64O4153

Created by admin on Tue Apr 01 17:41:47 GMT 2025 , Edited by admin on Tue Apr 01 17:41:47 GMT 2025

PRIMARY

CAS

30270-63-4

Created by admin on Tue Apr 01 17:41:47 GMT 2025 , Edited by admin on Tue Apr 01 17:41:47 GMT 2025

PRIMARY