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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H29ClO8
Molecular Weight	468.925
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

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

Structure Search

SMILES

OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)C1=CC(CC2=CC=C(O[C@H]3CCOC3)C=C2)=C(Cl)C=C1

InChI

InChIKey=RKDDAJYLEWTGMU-PNZPLEPNSA-N

InChI=1S/C23H29ClO8/c24-18-6-3-14(20(27)22(29)23(30)21(28)19(26)11-25)10-15(18)9-13-1-4-16(5-2-13)32-17-7-8-31-12-17/h1-6,10,17,19-23,25-30H,7-9,11-12H2/t17-,19+,20+,21+,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C23H29ClO8
Molecular Weight	468.925
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 `Wed Apr 02 13:26:51 GMT 2025` Edited by `admin` on `Wed Apr 02 13:26:51 GMT 2025`
Record UNII	XRZ9SK8LLM
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(1R,2S,3R,4R,5R)-1-(4-CHLORO-3-(4-(((S)-TETRAHYDROFURAN-3-YL)OXY)BENZYL)PHENYL)HEXANE-1,2,3,4,5,6-HEXAOL

Preferred Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

CAS

1620758-34-0

Created by admin on Wed Apr 02 13:26:51 GMT 2025 , Edited by admin on Wed Apr 02 13:26:51 GMT 2025

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FDA UNII

XRZ9SK8LLM

Created by admin on Wed Apr 02 13:26:51 GMT 2025 , Edited by admin on Wed Apr 02 13:26:51 GMT 2025

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PUBCHEM

102362500

Created by admin on Wed Apr 02 13:26:51 GMT 2025 , Edited by admin on Wed Apr 02 13:26:51 GMT 2025

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