CURARINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H44N2O6
Molecular Weight	624.7658
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 4
E/Z Centers	0
Charge	2

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C3C=C1OC4=CC(C[C@H]5C6=C(CC[N+]5(C)C)C=C(OC)C(O)=C6OC7=CC=C(C[C@@H]3[N+](C)(C)CC2)C=C7)=CC=C4O

InChI

InChIKey=PXXYOLIWFSWZNP-KYJUHHDHSA-P

InChI=1S/C38H42N2O6/c1-39(2)15-13-25-20-33(43-5)34-22-28(25)29(39)17-23-7-10-27(11-8-23)45-38-36-26(21-35(44-6)37(38)42)14-16-40(3,4)30(36)18-24-9-12-31(41)32(19-24)46-34/h7-12,19-22,29-30H,13-18H2,1-6H3/p+2/t29-,30-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C38H42N2O6
Molecular Weight	622.7499
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	2 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:07:51 GMT 2025` Edited by `admin` on `Mon Mar 31 19:07:51 GMT 2025`
Record UNII	Q06KJ82A9S
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CURARINE

Common Name

English

(+)-2,2'-DIMETHYLBEBEERINE

Preferred Name

English

D-CURARINE

Common Name

English

TUBOCURARANIUM, 7',12'-DIHYDROXY-6,6'-DIMETHOXY-2,2,2',2'-TETRAMETHYL-, (1'.ALPHA.)-

Common Name

English

13H-4,6:21,24-DIETHENO-8,12-METHENO-1H-PYRIDO(3',2':14,15)(1,11)DIOXACYCLOEICOSINO(2,3,4-IJ)ISOQUINOLINIUM, 2,3,13A,14,15,16,25,25A-OCTAHYDRO-9,19-DIHYDROXY-18,29-DIMETHOXY-1,1,14,14-TETRAMETHYL-, (13AS,25AS)-

Common Name

English

(+)-CURARINE

Common Name

English

BEBEERINIUM, 2,2'-DIMETHYL-

Common Name

English

BEBEERINE, 2,2'-DIMETHYL-, (+)-

Common Name

English

Code System Code Type Description

PUBCHEM

198004