MIKANOIDINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H23NO4
Molecular Weight	317.3795
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CCN3CC[C@@]([H])(OC(=O)\C(=C/C)C=C(C)C(=C)C(=O)OC1)[C@@]23[H]

InChI

InChIKey=LQRONLKKAXLPGE-VHPIIPQYSA-N

InChI=1S/C18H23NO4/c1-4-13-9-11(2)12(3)17(20)22-10-14-5-7-19-8-6-15(16(14)19)23-18(13)21/h4,9,14-16H,3,5-8,10H2,1-2H3/b11-9?,13-4-/t14-,15-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H23NO4
Molecular Weight	317.3795
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:59:35 GMT 2025` Edited by `admin` on `Mon Mar 31 21:59:35 GMT 2025`
Record UNII	C4BI159NKV
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MIKANOIDINE

Common Name

English

(1,6)DIOXACYCLODODECINO(2,3,4-GH)PYRROLIZINE-2,7-DIONE, 3-ETHYLIDENE-3,6,9,9A,10,11,13,14,14A,14B-DECAHYDRO-5-METHYL-6-METHYLENE-, (3Z,9AS,14AR,14BR)-

Preferred Name

English

SENECIONAN-11,16-DIONE, 12,13,14,18-TETRADEHYDRO-1,2-DIHYDRO-, (1.ALPHA.)-

Systematic Name

English

Code System Code Type Description

FDA UNII

C4BI159NKV

Created by admin on Mon Mar 31 21:59:35 GMT 2025 , Edited by admin on Mon Mar 31 21:59:35 GMT 2025

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CAS

570-18-3

Created by admin on Mon Mar 31 21:59:35 GMT 2025 , Edited by admin on Mon Mar 31 21:59:35 GMT 2025

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PUBCHEM

126961342

Created by admin on Mon Mar 31 21:59:35 GMT 2025 , Edited by admin on Mon Mar 31 21:59:35 GMT 2025

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