DORONENINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H25NO5
Molecular Weight	335.3948
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1C\C(C)=C\C(=O)O[C@@H]2CCN3CC=C(COC(=O)[C@]1(C)O)[C@H]23

InChI

InChIKey=VDHBZYVHRJQOLV-JHKFPADBSA-N

InChI=1S/C18H25NO5/c1-11-8-12(2)18(3,22)17(21)23-10-13-4-6-19-7-5-14(16(13)19)24-15(20)9-11/h4,9,12,14,16,22H,5-8,10H2,1-3H3/b11-9+/t12-,14-,16-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C18H25NO5
Molecular Weight	335.3948
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:54:45 GMT 2025` Edited by `admin` on `Mon Mar 31 19:54:45 GMT 2025`
Record UNII	6UOP1JUG3A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DORONENINE

Common Name

English

2H-(1,6)DIOXACYCLOTRIDECINO(2,3,4-GH)PYRROLIZINE-2,8(5H)-DIONE, 6,7,10,12,14,15,15A,15B-OCTAHYDRO-7-HYDROXY-4,6,7-TRIMETHYL-, (3Z,6R,7R,15AR,15BR)-

Preferred Name

English

Code System Code Type Description

CAS

74217-57-5

Created by admin on Mon Mar 31 19:54:45 GMT 2025 , Edited by admin on Mon Mar 31 19:54:45 GMT 2025

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FDA UNII

6UOP1JUG3A

Created by admin on Mon Mar 31 19:54:45 GMT 2025 , Edited by admin on Mon Mar 31 19:54:45 GMT 2025

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PUBCHEM

6440559

Created by admin on Mon Mar 31 19:54:45 GMT 2025 , Edited by admin on Mon Mar 31 19:54:45 GMT 2025

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EPA CompTox

DTXSID40225210

Created by admin on Mon Mar 31 19:54:45 GMT 2025 , Edited by admin on Mon Mar 31 19:54:45 GMT 2025

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