CHELIDONINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C20H19NO5
Molecular Weight	353.3686
Optical Activity	( + / - )
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12[C@@H](O)CC3=CC4=C(OCO4)C=C3[C@@]1([H])N(C)CC5=C2C=CC6=C5OCO6

InChI

InChIKey=GHKISGDRQRSCII-ZOCIIQOWSA-N

InChI=1S/C20H19NO5/c1-21-7-13-11(2-3-15-20(13)26-9-23-15)18-14(22)4-10-5-16-17(25-8-24-16)6-12(10)19(18)21/h2-3,5-6,14,18-19,22H,4,7-9H2,1H3/t14-,18-,19+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H19NO5
Molecular Weight	353.3686
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 `Sat Dec 16 09:19:31 UTC 2023` Edited by `admin` on `Sat Dec 16 09:19:31 UTC 2023`
Record UNII	4UDG3LY0GT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CHELIDONINE, (±)-

Common Name

English

(1,3)BENZODIOXOLO(5,6-C)-1,3-DIOXOLO(4,5-I)PHENANTHRIDIN-6-OL, 5B,6,7,12B,13,14-HEXAHYDRO-13-METHYL-, (5BR,6S,12BS)-REL-

Systematic Name

English

CHELIDONINE (±)-FORM [MI]

Common Name

English

DIPHYLLINE (ALKALOID)

Common Name

English

(±)-CHELIDONINE

Common Name

English

Code System Code Type Description

MERCK INDEX

m3322