3-(2,5-DIMETHYLPHENYL)-8-METHOXY-2-OXO-1-AZASPIRO(4.5)DEC-3-EN-4-YL-.BETA.-D-GLUCOPYRANOSIDE, CIS-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H33NO8
Molecular Weight	463.5207
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-(2,5-DIMETHYLPHENYL)-8-METHOXY-2-OXO-1-AZASPIRO(4.5)DEC-3-EN-4-YL-.BETA.-D-GLUCOPYRANOSIDE, CIS-

Structure Search

SMILES

CO[C@H]1CC[C@]2(CC1)NC(=O)C(=C2O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C4=CC(C)=CC=C4C

InChI

InChIKey=UZUGTDHNHPYPHX-WNHDOHIFSA-N

InChI=1S/C24H33NO8/c1-12-4-5-13(2)15(10-12)17-21(24(25-22(17)30)8-6-14(31-3)7-9-24)33-23-20(29)19(28)18(27)16(11-26)32-23/h4-5,10,14,16,18-20,23,26-29H,6-9,11H2,1-3H3,(H,25,30)/t14-,16-,18-,19+,20-,23+,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H33NO8
Molecular Weight	463.5207
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:54:22 GMT 2023` Edited by `admin` on `Sat Dec 16 09:54:22 GMT 2023`
Record UNII	0VBN316Y23
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-(2,5-DIMETHYLPHENYL)-8-METHOXY-2-OXO-1-AZASPIRO(4.5)DEC-3-EN-4-YL-.BETA.-D-GLUCOPYRANOSIDE, CIS-

Common Name

English

1-AZASPIRO(4.5)DEC-3-EN-2-ONE, 3-(2,5-DIMETHYLPHENYL)-4-(.BETA.-D-GLUCOPYRANOSYLOXY)-8-METHOXY-, CIS-

Systematic Name

English

CIS-3-(2,5-DIMETHYLPHENYL)-8-METHOXY-2-OXO-1-AZASPIRO(4.5)DEC-3-EN-4-YL BETA-D-GLUCOPYRANOSIDE

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID20746877

Created by admin on Sat Dec 16 09:54:22 GMT 2023 , Edited by admin on Sat Dec 16 09:54:22 GMT 2023

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FDA UNII

0VBN316Y23

Created by admin on Sat Dec 16 09:54:22 GMT 2023 , Edited by admin on Sat Dec 16 09:54:22 GMT 2023

PRIMARY

CAS

1172614-86-6

Created by admin on Sat Dec 16 09:54:22 GMT 2023 , Edited by admin on Sat Dec 16 09:54:22 GMT 2023

PRIMARY