(1S,2R,3S,4R)-1-O-Benzoyl-2,3-di-O-benzyl-4-benzyloxymethylcyclohex-5-ene-1,2,3-triol

SpectraBase Compound ID	HZgNJe3jtcF
InChI	InChI=1S/C35H34O5/c36-35(30-19-11-4-12-20-30)40-32-22-21-31(26-37-23-27-13-5-1-6-14-27)33(38-24-28-15-7-2-8-16-28)34(32)39-25-29-17-9-3-10-18-29/h1-22,31-34H,23-26H2/t31-,32+,33-,34-/m1/s1
InChIKey	KQSIPBIWPUASMN-KMKAFXEASA-N Google Search
Mol Weight	534.7 g/mol
Molecular Formula	C35H34O5
Exact Mass	534.240624 g/mol

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SpectraBase Spectrum ID	JkBTEkaUoGD
Name	(1S,2R,3S,4R)-1-O-Benzoyl-2,3-di-O-benzyl-4-benzyloxymethylcyclohex-5-ene-1,2,3-triol
Alternate Name(s)	(1S,2R,3R,4R)-1-O-Benzoyl-2,3-di-O-benzyl-4-benzyloxymethylcyclohex-5-ene-1,2,3-triol (1S,4R,5R,6S)-5,6-bis(benzyloxy)-4-[(benzyloxy)methyl]-2-cyclohexen-1-yl benzoate benzoic acid[(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enyl]ester benzoic acid[(1S,4R,5R,6S)-5,6-dibenzoxy-4-(benzoxymethyl)cyclohex-2-en-1-yl]ester [(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl]benzoate [(1S,4R,5R,6S)-5,6-dibenzyloxy-4-(benzyloxymethyl)cyclohex-2-en-1-yl]benzoate benzoic acid [(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)-1-cyclohex-2-enyl] ester [(1S,4R,5R,6S)-5,6-dibenzyloxy-4-(benzyloxymethyl)cyclohex-2-en-1-yl] benzoate [(1S,4R,5R,6S)-5,6-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohex-2-en-1-yl] benzoate
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Formula	C35H34O5
InChI	InChI=1S/C35H34O5/c36-35(30-19-11-4-12-20-30)40-32-22-21-31(26-37-23-27-13-5-1-6-14-27)33(38-24-28-15-7-2-8-16-28)34(32)39-25-29-17-9-3-10-18-29/h1-22,31-34H,23-26H2/t31-,32+,33-,34-/m1/s1
InChIKey	KQSIPBIWPUASMN-KMKAFXEASA-N
Molecular Weight	534.652 g/mol
SMILES	[C@]1([C@](OCc2ccccc2)([C@@](COCc2ccccc2)(C=C[C@@]1(OC(=O)c1ccccc1)[H])[H])[H])(OCc1ccccc1)[H]
SPLASH	splash10-0006-9002100000-acdfb15a93a901dc7b78
Source of Spectrum	KC-0-2023-22
Wiley ID	781667