VERMIXOCIN A

COC1=C2C(OC3=C(O)C=C(C)C=C3COC2=O)=CC=C1[C@@H](O)CC(C)C

InChIKey=UOWGLBYIKHMCIS-HNNXBMFYSA-N

InChI=1S/C21H24O6/c1-11(2)7-15(22)14-5-6-17-18(20(14)25-4)21(24)26-10-13-8-12(3)9-16(23)19(13)27-17/h5-6,8-9,11,15,22-23H,7,10H2,1-4H3/t15-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:00:39 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:39 GMT 2025`
Record UNII	2B37T22RU5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

11-HYDROXY-3-((1S)-1-HYDROXY-3-METHYLBUTYL)-4-METHOXY-9-METHYL-5H,7H-DIBENZO(B,G)(1,5)DIOXOCIN-5-ONE

Preferred Name

English

VERMIXOCIN A

Common Name

English

5H,7H-DIBENZO(B,G)(1,5)DIOXOCIN-5-ONE, 11-HYDROXY-3-((1S)-1-HYDROXY-3-METHYLBUTYL)-4-METHOXY-9-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

2B37T22RU5