CHELIDONINE, (-)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H19NO5
Molecular Weight	353.3686
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC2=C(C=CC3=C2OCO3)[C@@H]4[C@H](O)CC5=C(C=C6OCOC6=C5)[C@H]14

InChI

InChIKey=GHKISGDRQRSCII-ZMYBRWDISA-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+/m1/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 `Mon Mar 31 22:37:20 GMT 2025` Edited by `admin` on `Mon Mar 31 22:37:20 GMT 2025`
Record UNII	S56Z5L310W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CHELIDONINE (-)-FORM [MI]

Preferred Name

English

CHELIDONINE, (-)-

Common Name

English

CHELIDONINE, (11.ALPHA.,13.BETA.,14.BETA.)

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-, (5BS,6R,12BR)-REL-

Systematic Name

English

Code System Code Type Description

PUBCHEM

978315

Created by admin on Mon Mar 31 22:37:20 GMT 2025 , Edited by admin on Mon Mar 31 22:37:20 GMT 2025

PRIMARY

CAS

88200-01-5

Created by admin on Mon Mar 31 22:37:20 GMT 2025 , Edited by admin on Mon Mar 31 22:37:20 GMT 2025

PRIMARY

MERCK INDEX

m3322

Created by admin on Mon Mar 31 22:37:20 GMT 2025 , Edited by admin on Mon Mar 31 22:37:20 GMT 2025

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Merck Index

FDA UNII

S56Z5L310W

Created by admin on Mon Mar 31 22:37:20 GMT 2025 , Edited by admin on Mon Mar 31 22:37:20 GMT 2025

PRIMARY