COLCHICEINE ETHYL ETHER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27NO6
Molecular Weight	413.4636
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC1=CC=C2C3=C(OC)C(OC)=C(OC)C=C3CC[C@H](NC(C)=O)C2=CC1=O

InChI

InChIKey=PMWZYVQZGMMSNM-KRWDZBQOSA-N

InChI=1S/C23H27NO6/c1-6-30-19-10-8-15-16(12-18(19)26)17(24-13(2)25)9-7-14-11-20(27-3)22(28-4)23(29-5)21(14)15/h8,10-12,17H,6-7,9H2,1-5H3,(H,24,25)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H27NO6
Molecular Weight	413.4636
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:21:04 GMT 2025` Edited by `admin` on `Mon Mar 31 22:21:04 GMT 2025`
Record UNII	CH26OGR79C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

COLCHICEINE ETHYL ETHER

Common Name

English

NSC-406243

Preferred Name

English

ACETAMIDE, N-(10-ETHOXY-5,6,7,9-TETRAHYDRO-1,2,3-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-, (S)-

Systematic Name

English

COLCHICEINE ETHYL ETHER [MI]

Common Name

English

N-((7S)-5,6,7,9-TETRAHYDRO-10-ETHOXY-1,2,3-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)ACETAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

CH26OGR79C