COLCHICOSIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H33NO11
Molecular Weight	547.551
Optical Activity	UNSPECIFIED
Additional Stereochemistry	Yes
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0
Stereo Comments	M-helix

SHOW SMILES / InChI

Structure Search

SMILES

COC1=C(OC)C2=C(CC[C@H](NC(C)=O)C3=CC(=O)C(OC)=CC=C23)C=C1O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O

InChI

InChIKey=UXAFRQPVHYZDED-ZZEDUEFDSA-N

InChI=1S/C27H33NO11/c1-12(30)28-16-7-5-13-9-19(38-27-24(34)23(33)22(32)20(11-29)39-27)25(36-3)26(37-4)21(13)14-6-8-18(35-2)17(31)10-15(14)16/h6,8-10,16,20,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,20+,22+,23-,24+,27+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

COLCHICOSIDE

Common Name

English

NSC-32992

Code

English

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

Systematic Name

English

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

Systematic Name

English

NSC-624672

Code

English

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

Systematic Name

English

COLCHICINE IMPURITY D [EP IMPURITY]

Common Name

English

3-DEMETHYLCOLCHICINE GLUCOSIDE

Systematic Name

English

Code System Code Type Description

CAS

1329-53-9