ENOKIPODIN C

CC1=C(O)C=C2C(O[C@]3(O)C[C@@H](O)[C@@]2(C)C3(C)C)=C1

InChIKey=DHKFEYFQGRWJNR-VHDGCEQUSA-N

InChI=1S/C15H20O4/c1-8-5-11-9(6-10(8)16)14(4)12(17)7-15(18,19-11)13(14,2)3/h5-6,12,16-18H,7H2,1-4H3/t12-,14+,15-/m1/s1

Name

Type

Language

ENOKIPODIN C

Common Name

English

(1R,9R,11R)-1,5,12,12-TETRAMETHYL-8-OXATRICYCLO(7.2.1.0(2,7))DODECA-2,4,6-TRIENE-4,9,11-TRIOL

Preferred Name

English

(2R,4R,5R)-4,5-DIHYDRO-5,8,10,10-TETRAMETHYL-2,5-METHANO-1-BENZOXEPIN-2,4,7(3H)-TRIOL

Systematic Name

English

2,5-METHANO-1-BENZOXEPIN-2,4,7(3H)-TRIOL, 4,5-DIHYDRO-5,8,10,10-TETRAMETHYL-, (2R,4R,5R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

1I8NF6NJ8D

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

PRIMARY

PUBCHEM

11043646

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

PRIMARY

EPA CompTox

DTXSID501317982

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

PRIMARY

CAS

359701-26-1

Created by admin on Wed Apr 02 08:02:57 GMT 2025 , Edited by admin on Wed Apr 02 08:02:57 GMT 2025

PRIMARY

SUBSTANCE RECORD


					1I8NF6NJ8D