(1S)-1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-D-GLUCITOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27ClO7
Molecular Weight	450.909
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1S)-1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-D-GLUCITOL

Structure Search

SMILES

[H][C@@]1(O[C@]([H])([C@H](O)[C@H]1O)C2=CC(CC3=CC=C(O[C@H]4CCOC4)C=C3)=C(Cl)C=C2)[C@H](O)CO

InChI

InChIKey=RAQUDPJZAZMKRD-FZQLGJARSA-N

InChI=1S/C23H27ClO7/c24-18-6-3-14(22-20(27)21(28)23(31-22)19(26)11-25)10-15(18)9-13-1-4-16(5-2-13)30-17-7-8-29-12-17/h1-6,10,17,19-23,25-28H,7-9,11-12H2/t17-,19+,20+,21+,22-,23+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H27ClO7
Molecular Weight	450.909
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 `Sat Dec 16 19:03:40 GMT 2023` Edited by `admin` on `Sat Dec 16 19:03:40 GMT 2023`
Record UNII	8RPK8JB3S5
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1S)-1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-D-GLUCITOL

Systematic Name

English

(2S,3R,4R,5R)-2-(4-CHLORO-3-(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)BENZYL)PHENYL)-5-((R)-1,2-DIHYDROXYETHYL)TETRAHYDROFURAN-3,4-DIOL

Systematic Name

English

D-GLUCITOL, 1,4-ANHYDRO-1-C-(4-CHLORO-3-((4-(((3S)-TETRAHYDRO-3-FURANYL)OXY)PHENYL)METHYL)PHENYL)-, (1S)-

Systematic Name

English

Code System Code Type Description

CAS

1620758-32-8

Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023

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PUBCHEM

129011955

Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023

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FDA UNII

8RPK8JB3S5

Created by admin on Sat Dec 16 19:03:40 GMT 2023 , Edited by admin on Sat Dec 16 19:03:40 GMT 2023

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