TETRAHYDROGOSSYPIBETILENE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H30O3
Molecular Weight	318.4504
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C1=C2[C@H]3C[C@H]4O[C@](O)(C=C4CO)[C@]3(C)CC[C@@]2(C)CC1

InChI

InChIKey=VUPKBPVGOKWIGI-YKXHTNLXSA-N

InChI=1S/C20H30O3/c1-12(2)14-5-6-18(3)7-8-19(4)15(17(14)18)9-16-13(11-21)10-20(19,22)23-16/h10,12,15-16,21-22H,5-9,11H2,1-4H3/t15-,16-,18-,19-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CYATHIN A3

Preferred Name

English

TETRAHYDROGOSSYPIBETILENE

Common Name

English

6,9-EPOXYCYCLOHEPT(E)INDENE-8-METHANOL, 2,3,3A,4,5,5A,6,9,10,10A-DECAHYDRO-6-HYDROXY-3A,5A-DIMETHYL-1-(1-METHYLETHYL)-, (3AR-(3A.ALPHA.,5A.BETA.,6.BETA.,9.BETA.,10A.ALPHA.))-

Systematic Name

English

CYATHIN-A3

Common Name

English

(3AR,5AR,6R,9R,10AR)-2,3,3A,4,5,5A,6,9,10,10A-DECAHYDRO-6-HYDROXY-3A,5A-DIMETHYL-1-(1-METHYLETHYL)-6,9-EPOXYCYCLOHEPT(E)INDENE-8-METHANOL

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90331719

Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025

PRIMARY

CAS

38598-35-5

Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025

PRIMARY

PUBCHEM

101306802

Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025

PRIMARY

FDA UNII

SX594E1D10

Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025

PRIMARY

SUBSTANCE RECORD


					SX594E1D10

TETRAHYDROGOSSYPIBETILENE