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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H21NO4.5H2O
Molecular Weight 417.4507
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CORYTUBERINE PENTAHYDRATE

SMILES

O.O.O.O.O.[H][C@@]12CC3=CC=C(OC)C(O)=C3C4=C(O)C(OC)=CC(CCN1C)=C24

InChI

InChIKey=FKZKVRNDOWEOAM-SXZTZMMXSA-N
InChI=1S/C19H21NO4.5H2O/c1-20-7-6-11-9-14(24-3)19(22)17-15(11)12(20)8-10-4-5-13(23-2)18(21)16(10)17;;;;;/h4-5,9,12,21-22H,6-8H2,1-3H3;5*1H2/t12-;;;;;/m0...../s1

HIDE SMILES / InChI

Molecular Formula C19H21NO4
Molecular Weight 327.3743
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:10:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:10:26 GMT 2023
Record UNII
Y1823Y2HC5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CORYTUBERINE PENTAHYDRATE
MI  
Common Name English
5,6,6A,7-TETRAHYDRO-2,10-DIMETHOXY-6-METHYL-4H-DIBENZO(DE,G)QUINOLINE-1,11-DIOL, PENTAHYDRATE
Systematic Name English
4H-DIBENZO(DE,G)QUINOLINE-1,11-DIOL, 5,6,6A,7-TETRAHYDRO-2,10-DIMETHOXY-6-METHYL-, PENTAHYDRATE, (S)-
Systematic Name English
CORYTUBERINE PENTAHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
Y1823Y2HC5
Created by admin on Sat Dec 16 10:10:26 GMT 2023 , Edited by admin on Sat Dec 16 10:10:26 GMT 2023
PRIMARY
MERCK INDEX
m3807
Created by admin on Sat Dec 16 10:10:26 GMT 2023 , Edited by admin on Sat Dec 16 10:10:26 GMT 2023
PRIMARY Merck Index
PUBCHEM
73425393
Created by admin on Sat Dec 16 10:10:26 GMT 2023 , Edited by admin on Sat Dec 16 10:10:26 GMT 2023
PRIMARY
CAS
5914-99-8
Created by admin on Sat Dec 16 10:10:26 GMT 2023 , Edited by admin on Sat Dec 16 10:10:26 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE