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

Approval Year

Name

Type

Language

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

Systematic Name

English

(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

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

PRIMARY

FDA UNII

XRZ9SK8LLM

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

PRIMARY

PUBCHEM

102362500

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

PRIMARY

SUBSTANCE RECORD


					XRZ9SK8LLM

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