RUNANINE

COC1=C(OC)C=C2C(CC[C@]34N(C)CC[C@]23CC(=O)C(OC)=C4OC)=C1

InChIKey=FFKKIUDOINNTGR-LEWJYISDSA-N

InChI=1S/C21H27NO5/c1-22-9-8-20-12-15(23)18(26-4)19(27-5)21(20,22)7-6-13-10-16(24-2)17(25-3)11-14(13)20/h10-11H,6-9,12H2,1-5H3/t20-,21+/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 18:44:11 GMT 2025` Edited by `admin` on `Tue Apr 01 18:44:11 GMT 2025`
Record UNII	8F53QG7MGA
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(-)-RUNANINE

Preferred Name

English

RUNANINE

Common Name

English

HASUBANAN-6-ONE, 7,8-DIDEHYDRO-2,3,7,8-TETRAMETHOXY-17-METHYL-

Systematic Name

English

Code System Code Type Description

FDA UNII

8F53QG7MGA

Created by admin on Tue Apr 01 18:44:11 GMT 2025 , Edited by admin on Tue Apr 01 18:44:11 GMT 2025

PRIMARY

CAS

100485-12-9

Created by admin on Tue Apr 01 18:44:11 GMT 2025 , Edited by admin on Tue Apr 01 18:44:11 GMT 2025

PRIMARY

PUBCHEM

119026174

Created by admin on Tue Apr 01 18:44:11 GMT 2025 , Edited by admin on Tue Apr 01 18:44:11 GMT 2025

PRIMARY