CLIVORINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H27NO7
Molecular Weight	405.4416
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1C=C(C=C)C(=O)O[C@@H]2CCN(C)CC=C(COC(=O)[C@@]1(C)OC(C)=O)C2=O

InChI

InChIKey=LIEIOJNANXUNDT-VKPCTYQGSA-N

InChI=1S/C21H27NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,11,13,17H,1,8-10,12H2,2-5H3/b15-11-,16-7-/t13-,17+,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C21H27NO7
Molecular Weight	405.4416
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:03:16 GMT 2025` Edited by `admin` on `Mon Mar 31 22:03:16 GMT 2025`
Record UNII	P180OM3SJM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CLIVORINE

Common Name

English

J1.344.443I

Preferred Name

English

CLIVORINE (NEUTRAL)

Common Name

English

2,9-DIOXA-14-AZABICYCLO(9.5.1)HEPTADECA-4,11-DIENE-3,8,17-TRIONE, 7-(ACETYLOXY)-4-ETHENYL-6,7,14-TRIMETHYL-, (1R,4Z,6S,7S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

10069841

Created by admin on Mon Mar 31 22:03:16 GMT 2025 , Edited by admin on Mon Mar 31 22:03:16 GMT 2025

PRIMARY

CAS

275806-81-0

Created by admin on Mon Mar 31 22:03:16 GMT 2025 , Edited by admin on Mon Mar 31 22:03:16 GMT 2025

PRIMARY

FDA UNII

P180OM3SJM

Created by admin on Mon Mar 31 22:03:16 GMT 2025 , Edited by admin on Mon Mar 31 22:03:16 GMT 2025

PRIMARY