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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H27NO7
Molecular Weight 405.4416
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLIVORINE

SMILES

[H][C@]12CCN(C)CC=C(COC(=O)[C@@](C)(OC(C)=O)[C@@H](C)C=C(C=C)C(=O)O1)C2=O

InChI

InChIKey=LIEIOJNANXUNDT-VKPCTYQGSA-N
InChI=1S/C21H27NO7/c1-6-15-11-13(2)21(4,29-14(3)23)20(26)27-12-16-7-9-22(5)10-8-17(18(16)24)28-19(15)25/h6-7,11,13,17H,1,8-10,12H2,2-5H3/b15-11-,16-7-/t13-,17+,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H27NO7
Molecular Weight 405.4416
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 Sat Dec 16 08:24:19 GMT 2023
Edited
by admin
on Sat Dec 16 08:24:19 GMT 2023
Record UNII
P180OM3SJM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLIVORINE
Common Name English
CLIVORINE (NEUTRAL)
Common Name English
2,9-DIOXA-14-AZABICYCLO(9.5.1)HEPTADECA-4,11-DIENE-3,8,17-TRIONE, 7-(ACETYLOXY)-4-ETHENYL-6,7,14-TRIMETHYL-, (1R,4Z,6S,7S)-
Systematic Name English
J1.344.443I
Code English
Code System Code Type Description
PUBCHEM
10069841
Created by admin on Sat Dec 16 08:24:19 GMT 2023 , Edited by admin on Sat Dec 16 08:24:19 GMT 2023
PRIMARY
CAS
275806-81-0
Created by admin on Sat Dec 16 08:24:19 GMT 2023 , Edited by admin on Sat Dec 16 08:24:19 GMT 2023
PRIMARY
FDA UNII
P180OM3SJM
Created by admin on Sat Dec 16 08:24:19 GMT 2023 , Edited by admin on Sat Dec 16 08:24:19 GMT 2023
PRIMARY