(1S)-(1-(OH),2,4,6/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)-METHYL]-6-CHLORO-5-OXO-1,2,3,4-CYCLOHEXANETETROL

SpectraBase Compound ID	9QAVqdvF3Vw
InChI	InChI=1S/C35H35ClO6/c36-33-30(37)31(40-22-27-15-7-2-8-16-27)32(41-23-28-17-9-3-10-18-28)34(42-24-29-19-11-4-12-20-29)35(33,38)25-39-21-26-13-5-1-6-14-26/h1-20,31-34,38H,21-25H2/t31-,32+,33+,34-,35+/m0/s1
InChIKey	HYADTENPUNLXHC-ICSZRKOASA-N Google Search
Mol Weight	587.1 g/mol
Molecular Formula	C35H35ClO6
Exact Mass	586.212217 g/mol

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SpectraBase Spectrum ID	D4Mj88MoaJh
Name	(1S)-(1-(OH),2,4,6/1,3)-2,3,4-TRI-O-BENZYL-1-C-[(BENZYLOXY)-METHYL]-6-CHLORO-5-OXO-1,2,3,4-CYCLOHEXANETETROL
CAS Registry Number	116308-02-2
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C35H35ClO6
InChI	InChI=1S/C35H35ClO6/c36-33-30(37)31(40-22-27-15-7-2-8-16-27)32(41-23-28-17-9-3-10-18-28)34(42-24-29-19-11-4-12-20-29)35(33,38)25-39-21-26-13-5-1-6-14-26/h1-20,31-34,38H,21-25H2/t31-,32+,33+,34-,35+/m0/s1
InChIKey	HYADTENPUNLXHC-ICSZRKOASA-N
Literature Reference Author	H.FUKASE,S.HORII
Literature Reference Citation	J.ORG.CHEM.,57,3642(1992)
Literature Reference DOI	10.1021/jo00039a025
Molecular Weight	587.112 g/mol
Solvent	CDCl3
Source File Reference	UWCS746