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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25NO4
Molecular Weight 355.4275
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOCORYBULBINE

SMILES

[H][C@]12[C@@H](C)C3=C(CN1CCC4=CC(OC)=C(O)C=C24)C(OC)=C(OC)C=C3

InChI

InChIKey=UABBYTGYXLXVNA-FKIZINRSSA-N
InChI=1S/C21H25NO4/c1-12-14-5-6-18(24-2)21(26-4)16(14)11-22-8-7-13-9-19(25-3)17(23)10-15(13)20(12)22/h5-6,9-10,12,20,23H,7-8,11H2,1-4H3/t12-,20+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H25NO4
Molecular Weight 355.4275
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:46 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:46 GMT 2023
Record UNII
13DPT1YOCY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOCORYBULBINE
MI  
Common Name English
ISOCORYBULBINE, (+)-
Common Name English
(+)-ISOCORYBULBINE
Common Name English
ISOCORYBULBINE [MI]
Common Name English
13A.BETA.-BERBIN-2-OL, 3,9,10-TRIMETHOXY-13.ALPHA.-METHYL-
Common Name English
6H-DIBENZO(A,G)QUINOLIZIN-2-OL, 5,8,13,13A-TETRAHYDRO-3,9,10-TRIMETHOXY-13-METHYL-, (13S,13AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12310873
Created by admin on Sat Dec 16 09:23:46 GMT 2023 , Edited by admin on Sat Dec 16 09:23:46 GMT 2023
PRIMARY
MERCK INDEX
m6476
Created by admin on Sat Dec 16 09:23:46 GMT 2023 , Edited by admin on Sat Dec 16 09:23:46 GMT 2023
PRIMARY Merck Index
FDA UNII
13DPT1YOCY
Created by admin on Sat Dec 16 09:23:46 GMT 2023 , Edited by admin on Sat Dec 16 09:23:46 GMT 2023
PRIMARY
CAS
22672-74-8
Created by admin on Sat Dec 16 09:23:46 GMT 2023 , Edited by admin on Sat Dec 16 09:23:46 GMT 2023
PRIMARY