11-METHOXYDIABOLINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H26N2O4
Molecular Weight	382.4528
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC2=C(C=C1)[C@@]34CCN5CC6=CCO[C@@H](O)[C@@H]([C@@H]3N2C(C)=O)[C@H]6C[C@@H]45

InChI

InChIKey=CWUAKNMXNCKRQK-ZKRAORQLSA-N

InChI=1S/C22H26N2O4/c1-12(25)24-17-9-14(27-2)3-4-16(17)22-6-7-23-11-13-5-8-28-21(26)19(20(22)24)15(13)10-18(22)23/h3-5,9,15,18-21,26H,6-8,10-11H2,1-2H3/t15-,18-,19+,20-,21+,22+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C22H26N2O4
Molecular Weight	382.4528
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:50:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:50:10 GMT 2025`
Record UNII	FT3S93R9T8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(17R)-1-ACETYL-19,20-DIDEHYDRO-17,18-EPOXY-11-METHOXYCURAN-17-OL

Preferred Name

English

11-METHOXYDIABOLINE

Common Name

English

CURAN-17-OL, 1-ACETYL-19,20-DIDEHYDRO-17,18-EPOXY-11-METHOXY-, (17R)-

Systematic Name

English

Code System Code Type Description

CAS

36151-16-3

Created by admin on Tue Apr 01 19:50:10 GMT 2025 , Edited by admin on Tue Apr 01 19:50:10 GMT 2025

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FDA UNII

FT3S93R9T8

Created by admin on Tue Apr 01 19:50:10 GMT 2025 , Edited by admin on Tue Apr 01 19:50:10 GMT 2025

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PUBCHEM

13994712

Created by admin on Tue Apr 01 19:50:10 GMT 2025 , Edited by admin on Tue Apr 01 19:50:10 GMT 2025

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