AMBELLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H21NO5
Molecular Weight	331.363
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@@H]1C[C@H]2[N@]3C[C@@H](O)[C@]2(C=C1)C4=C(C3)C(OC)=C5OCOC5=C4

InChI

InChIKey=QAHZAHIPKNLGAS-QMJNRFBBSA-N

InChI=1S/C18H21NO5/c1-21-10-3-4-18-12-6-13-17(24-9-23-13)16(22-2)11(12)7-19(8-15(18)20)14(18)5-10/h3-4,6,10,14-15,20H,5,7-9H2,1-2H3/t10-,14+,15+,18+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-155222

Preferred Name

English

AMBELLINE

Common Name

English

3H,6H-5,11B-ETHANO(1,3)DIOXOLO(4,5-J)PHENANTHRIDIN-12-OL, 4,4A-DIHYDRO-3,7-DIMETHOXY-, (3R-(3.ALPHA.,4A.ALPHA.,5.BETA.,11B.BETA.,12S*))-

Systematic Name

English

(3R,4AR,5R,11BR,12S)-4,4A-DIHYDRO-3,7-DIMETHOXY-3H,6H-5,11B-ETHANO(1,3)DIOXOLO(4,5-J)PHENANTHRIDIN-12-OL

Systematic Name

English

CRINAN-12-OL, 1,2-DIDEHYDRO-3ALPHA,7-DIMETHOXY-

Common Name

English

CRINAN-11-OL, 1,2-DIDEHYDRO-3,7-DIMETHOXY-, (3.ALPHA.,11S)-

Common Name

English

(-)-AMBELLINE

Common Name

English

3H,6H-5,11B-ETHANO(1,3)DIOXOLO(4,5-J)PHENANTHRIDIN-12-OL, 4,4A-DIHYDRO-3,7-DIMETHOXY-, (3R,4AR,5R,11BR,12S)-

Systematic Name

English

AMBELLINE, (-)-

Common Name

English

Code System Code Type Description

FDA UNII

IA1MCL09CX