(1S,2S)-3-[2,4-Bis(benzyloxy-6-hydroxyphenyl]-1-[3,4,5-tris(benzyloxy)phenyl]propane-1,2-diol

SpectraBase Compound ID	1LRjVeFnw49
InChI	InChI=1S/C50H46O8/c51-44-28-42(54-31-36-16-6-1-7-17-36)29-46(55-32-37-18-8-2-9-19-37)43(44)30-45(52)49(53)41-26-47(56-33-38-20-10-3-11-21-38)50(58-35-40-24-14-5-15-25-40)48(27-41)57-34-39-22-12-4-13-23-39/h1-29,45,49,51-53H,30-35H2/t45-,49-/m0/s1
InChIKey	ZAWGYBARMHMZPP-MAVZNXLXSA-N Google Search
Mol Weight	774.9 g/mol
Molecular Formula	C50H46O8
Exact Mass	774.319268 g/mol

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SpectraBase Spectrum ID	JrJWsGA6HaF
Name	(1S,2S)-3-[2,4-Bis(benzyloxy-6-hydroxyphenyl]-1-[3,4,5-tris(benzyloxy)phenyl]propane-1,2-diol
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C50H46O8
InChI	InChI=1S/C50H46O8/c51-44-28-42(54-31-36-16-6-1-7-17-36)29-46(55-32-37-18-8-2-9-19-37)43(44)30-45(52)49(53)41-26-47(56-33-38-20-10-3-11-21-38)50(58-35-40-24-14-5-15-25-40)48(27-41)57-34-39-22-12-4-13-23-39/h1-29,45,49,51-53H,30-35H2/t45-,49-/m0/s1
InChIKey	ZAWGYBARMHMZPP-MAVZNXLXSA-N
Molecular Weight	774.910 g/mol
SMILES	Oc1cc(cc(c1C[C@@]([C@](c1cc(c(OCc2ccccc2)c(c1)OCc1ccccc1)OCc1ccccc1)(O)[H])(O)[H])OCc1ccccc1)OCc1ccccc1
SPLASH	splash10-0006-9000000000-b50b3d3be42db0126b37
Source of Spectrum	F4-41-784-12d
Synonyms	(1S,2S)-3-[2-hydroxy-4,6-bis(phenylmethoxy)phenyl]-1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,2-diol (1S,2S)-3-(2,4-dibenzyloxy-6-hydroxy-phenyl)-1-(3,4,5-tribenzyloxyphenyl)propane-1,2-diol (1S,2S)-3-[2-oxidanyl-4,6-bis(phenylmethoxy)phenyl]-1-[3,4,5-tris(phenylmethoxy)phenyl]propane-1,2-diol
Wiley ID	1672138