O-ACETYLCHELIDONINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H21NO6
Molecular Weight	395.4052
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC2=C3OCOC3=CC=C2[C@H]4[C@H](CC5=CC6=C(OCO6)C=C5[C@@H]14)OC(C)=O

InChI

InChIKey=IDYNWQAYWOFRRD-PCCBWWKXSA-N

InChI=1S/C22H21NO6/c1-11(24)29-19-6-12-5-17-18(27-9-26-17)7-14(12)21-20(19)13-3-4-16-22(28-10-25-16)15(13)8-23(21)2/h3-5,7,19-21H,6,8-10H2,1-2H3/t19-,20-,21+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H21NO6
Molecular Weight	395.4052
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	ZD33N8BTTA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-ACETYLCHELIDONINE

Common Name

English

(+)-CHELIDONINE ACETATE

Preferred 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-, 6-ACETATE, (5BR,6S,12BS)-

Systematic Name

English

CHELIDONINE ACETATE

Common Name

English

(+)-O-ACETYLCHELIDONINE [MI]

Common Name

English

Code System Code Type Description

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

PUBCHEM

10294084

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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CAS

3606-43-7

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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FDA UNII

ZD33N8BTTA

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