?-Lumicolchicine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H25NO6
Molecular Weight	399.437
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C[C@@H]2[C@@H](C3=C2C4=C(CC[C@@H]3NC(C)=O)C=C(OC)C(OC)=C4OC)C1=O

InChI

InChIKey=VKPVZFOUXUQJMW-LXIYXOSZSA-N

InChI=1S/C22H25NO6/c1-10(24)23-13-7-6-11-8-15(27-3)21(28-4)22(29-5)16(11)17-12-9-14(26-2)20(25)18(12)19(13)17/h8-9,12-13,18H,6-7H2,1-5H3,(H,23,24)/t12-,13-,18-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H25NO6
Molecular Weight	399.437
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 `Wed Apr 02 16:03:48 GMT 2025` Edited by `admin` on `Wed Apr 02 16:03:48 GMT 2025`
Record UNII	N232M2DC3A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Acetamide, N-[(7S,7bS,10aR)-5,6,7,7b,8,10a-hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]-

Preferred Name

English

?-Lumicolchicine

Common Name

English

N-[(7S,7bS,10aR)-5,6,7,7b,8,10a-Hexahydro-1,2,3,9-tetramethoxy-8-oxobenzo[a]cyclopenta[3,4]cyclobuta[1,2-c]cyclohepten-7-yl]acetamide

Systematic Name

English

COLCHICINE IMPURITY G [EP IMPURITY]

Common Name

English

Code System Code Type Description

CAS

6901-14-0

Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025

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FDA UNII

N232M2DC3A

Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025

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EPA CompTox

DTXSID901102123

Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025

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PUBCHEM

6713941

Created by admin on Wed Apr 02 16:03:48 GMT 2025 , Edited by admin on Wed Apr 02 16:03:48 GMT 2025

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