SINOCOCULINE

COC1=CC=C2C[C@@H]3NCC[C@]4(C[C@H](O)[C@H](O)C(OC)=C34)C2=C1O

InChIKey=MFKPWBJXKCSPGK-KNORBDTNSA-N

InChI=1S/C18H23NO5/c1-23-12-4-3-9-7-10-14-17(24-2)15(21)11(20)8-18(14,5-6-19-10)13(9)16(12)22/h3-4,10-11,15,19-22H,5-8H2,1-2H3/t10-,11-,15-,18-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:40:03 GMT 2025` Edited by `admin` on `Wed Apr 02 08:40:03 GMT 2025`
Record UNII	J5624PB437
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FK-1000

Preferred Name

English

SINOCOCULINE

Common Name

English

MORPHINAN-4,6,7-TRIOL, 8,14-DIDEHYDRO-3,8-DIMETHOXY-, (6.BETA.,7.BETA.,9.ALPHA.,13.ALPHA.)-

Systematic Name

English

(6.BETA.,7.BETA.,9.ALPHA.,13.ALPHA.)-8,14-DIDEHYDRO-3,8-DIMETHOXYMORPHINAN-4,6,7-TRIOL

Systematic Name

English

ALKALOID FK1000

Systematic Name

English

(-)-SINOCOCULINE

Common Name

English

(1S,9S,12S,13S)-4,11-DIMETHOXY-17-AZATETRACYCLO(7.5.3.0^(1,10).0^(2,7))HEPTADECA-2(7),3,5,10-TETRAENE-3,12,13-TRIOL

Systematic Name

English

Code System Code Type Description

CAS

109351-36-2