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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H23NO6
Molecular Weight 385.4104
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DEMETHYLCOLCHICINE

SMILES

COC1=CC2=C(C(OC)=C1O)C3=CC=C(OC)C(=O)C=C3[C@H](CC2)NC(C)=O

InChI

InChIKey=DPOVAJCRYIUTBD-HNNXBMFYSA-N
InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(27-3)20(25)21(28-4)19(12)13-6-8-17(26-2)16(24)10-14(13)15/h6,8-10,15,25H,5,7H2,1-4H3,(H,22,23)/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H23NO6
Molecular Weight 385.4104
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:34:08 UTC 2023
Edited
by admin
on Sat Dec 16 09:34:08 UTC 2023
Record UNII
V9U19L3N0J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DEMETHYLCOLCHICINE
Common Name English
O2-DEMETHYLCOLCHICINE
Common Name English
(-)-2-DEMETHYLCOLCHICINE
Common Name English
ACETAMIDE, N-((7S)-5,6,7,9-TETRAHYDRO-2-HYDROXY-1,3,10-TRIMETHOXY-9-OXOBENZO(A)HEPTALEN-7-YL)-
Systematic Name English
NSC-180533
Code English
Code System Code Type Description
FDA UNII
V9U19L3N0J
Created by admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
PRIMARY
EPA CompTox
DTXSID90223605
Created by admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
PRIMARY
PUBCHEM
23757
Created by admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
PRIMARY
NSC
180533
Created by admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
PRIMARY
CAS
7336-36-9
Created by admin on Sat Dec 16 09:34:08 UTC 2023 , Edited by admin on Sat Dec 16 09:34:08 UTC 2023
PRIMARY
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