(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol

SpectraBase Compound ID	Csf9dWaIFj8
InChI	InChI=1S/C37H36O5/c1-3-13-28(35-34(38)24-25-36(35,39)27-41-33-22-20-32(40-2)21-23-33)26-42-37(29-14-7-4-8-15-29,30-16-9-5-10-17-30)31-18-11-6-12-19-31/h3-25,34-35,38-39H,1,26-27H2,2H3/b28-13-/t34-,35-,36-/m1/s1
InChIKey	PZZCYMUIYUXACY-VPQCKPRPSA-N Google Search
Mol Weight	560.7 g/mol
Molecular Formula	C37H36O5
Exact Mass	560.256274 g/mol

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SpectraBase Spectrum ID	GoQahrtThzi
Name	(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(1E)-1-(trityloxymethyl)buta-1,3-dienyl]cyclopent-4-ene-1,3-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C37H36O5
InChI	InChI=1S/C37H36O5/c1-3-13-28(35-34(38)24-25-36(35,39)27-41-33-22-20-32(40-2)21-23-33)26-42-37(29-14-7-4-8-15-29,30-16-9-5-10-17-30)31-18-11-6-12-19-31/h3-25,34-35,38-39H,1,26-27H2,2H3/b28-13-/t34-,35-,36-/m1/s1
InChIKey	PZZCYMUIYUXACY-VPQCKPRPSA-N
Molecular Weight	560.690 g/mol
SMILES	O[C@]1([C@]([C@@](C=C1)(COc1ccc(cc1)OC)O)(\C(COC(c1ccccc1)(c1ccccc1)c1ccccc1)=C/C=C)[H])[H]
SPLASH	splash10-00r6-0970000000-1947f7e8b71acbbdfbc5
Source of Spectrum	E1-43-150-17
Synonyms	(1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-(triphenylmethyl)oxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol (1S,2R,3R)-1-[(4-methoxyphenoxy)methyl]-2-[(2E)-1-trityloxypenta-2,4-dien-2-yl]cyclopent-4-ene-1,3-diol
Wiley ID	1552981