O-Demethylgalanthamine 6-benzoate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H23NO4
Molecular Weight	377.433
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-Demethylgalanthamine 6-benzoate

Structure Search

SMILES

CN1CC[C@@]23C=C[C@H](O)C[C@@H]2OC4=C(OC(=O)C5=CC=CC=C5)C=CC(C1)=C34

InChI

InChIKey=QIVJMBSSFHXOSU-LTMIRXACSA-N

InChI=1S/C23H23NO4/c1-24-12-11-23-10-9-17(25)13-19(23)28-21-18(8-7-16(14-24)20(21)23)27-22(26)15-5-3-2-4-6-15/h2-10,17,19,25H,11-14H2,1H3/t17-,19-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H23NO4
Molecular Weight	377.433
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 `Wed Apr 02 19:48:36 GMT 2025` Edited by `admin` on `Wed Apr 02 19:48:36 GMT 2025`
Record UNII	HK8F6T79DG
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Galanthamine, O-demethyl-, 6-benzoate

Preferred Name

English

O-Demethylgalanthamine 6-benzoate

Common Name

English

6H-Benzofuro[3a,3,2-ef][2]benzazepine-3,6-diol, 4a,5,9,10,11,12-hexahydro-11-methyl-, 3-benzoate, (4aS,6R,8aS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

HK8F6T79DG

Created by admin on Wed Apr 02 19:48:36 GMT 2025 , Edited by admin on Wed Apr 02 19:48:36 GMT 2025

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CAS

164723-42-6

Created by admin on Wed Apr 02 19:48:36 GMT 2025 , Edited by admin on Wed Apr 02 19:48:36 GMT 2025

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