LAUROLITSINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H19NO4
Molecular Weight	313.3478
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C[C@@H]3NCCC4=CC(O)=C(OC)C2=C34)C=C1O

InChI

InChIKey=KYVJVURXKAZJRK-LBPRGKRZSA-N

InChI=1S/C18H19NO4/c1-22-15-8-11-10(7-13(15)20)5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(11)16/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C18H19NO4
Molecular Weight	313.3478
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Sesquiterpenes and alkaloids from Lindera chunii and their inhibitory activities against HIV-1 integrase.	2002-09	12237535
Antipoliovirus structure-activity relationships of some aporphine alkaloids.	1998-04	9584402

Substance Class	Chemical Created by `admin` on `Mon Mar 31 20:05:52 GMT 2025` Edited by `admin` on `Mon Mar 31 20:05:52 GMT 2025`
Record UNII	5MT88IS14F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(+)-LAUROLITSINE

Preferred Name

English

LAUROLITSINE

Common Name

English

NORBOLDINE

Common Name

English

LAUROLITSINE, (+)-

Common Name

English

4H-DIBENZO(DE,G)QUINOLINE-2,9-DIOL, 5,6,6A,7-TETRAHYDRO-1,10-DIMETHOXY-

Common Name

English

4H-DIBENZO(DE,G)QUINOLINE-2,9-DIOL, 5,6,6A,7-TETRAHYDRO-1,10-DIMETHOXY-, (S)-

Common Name

English

1,10-DIMETHOXY-6A-.ALPHA.-NORAPORPHINE-2,9-DIOL

Common Name

English

6A-.ALPHA.-NORAPORPHINE-2,9-DIOL, 1,10-DIMETHOXY-

Common Name

English

(+)-NORBOLDINE

Common Name

English

DIMETHOXY-1,10 DIHYDROXY-2,9 NOR-APORPHINE

Common Name

English

4H-DIBENZO(DE,G)QUINOLINE-2,9-DIOL, 5,6,6A,7-TETRAHYDRO-1,10-DIMETHOXY-, (6AS)-

Common Name

English

Code System Code Type Description

PUBCHEM

22179