(1R,2R,3S,4S,6R)-3-O-Acetyl-4-azido-1,2-di-O-benzyl-6-[(benzyloxy)methyl]-1,2,3-cyclohexanetriol

SpectraBase Compound ID	3yp05rLc8eL
InChI	InChI=1S/C30H33N3O5/c1-22(34)38-29-27(32-33-31)17-26(21-35-18-23-11-5-2-6-12-23)28(36-19-24-13-7-3-8-14-24)30(29)37-20-25-15-9-4-10-16-25/h2-16,26-30H,17-21H2,1H3/t26-,27+,28-,29+,30+/m1/s1
InChIKey	NFNDVKZTTLVELN-MYOTWTRRSA-N Google Search
Mol Weight	515.6 g/mol
Molecular Formula	C30H33N3O5
Exact Mass	515.242021 g/mol

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SpectraBase Spectrum ID	IYD9t7CGAaz
Name	(1R,2R,3S,4S,6R)-3-O-Acetyl-4-azido-1,2-di-O-benzyl-6-[(benzyloxy)methyl]-1,2,3-cyclohexanetriol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C30H33N3O5
InChI	InChI=1S/C30H33N3O5/c1-22(34)38-29-27(32-33-31)17-26(21-35-18-23-11-5-2-6-12-23)28(36-19-24-13-7-3-8-14-24)30(29)37-20-25-15-9-4-10-16-25/h2-16,26-30H,17-21H2,1H3/t26-,27+,28-,29+,30+/m1/s1
InChIKey	NFNDVKZTTLVELN-MYOTWTRRSA-N
Molecular Weight	515.610 g/mol
SMILES	[C@@]1([C@]([C@@](N=[N+]=[N-])(C[C@@]([C@]1(OCc1ccccc1)[H])(COCc1ccccc1)[H])[H])(OC(=O)C)[H])(OCc1ccccc1)[H]
SPLASH	splash10-0006-9000000000-239aaa88e9daf79f7c5e
Source of Spectrum	J-60-5334-12
Synonyms	(1S,2R,3R,4R,6S)-6-azido-2,3-bis(benzyloxy)-4-[(benzyloxy)methyl]cyclohexyl acetate Acetic acid (1S,2S,3R,4R,6S)-6-azido-2,3-bis-benzyloxy-4-benzyloxymethyl-cyclohexyl ester acetic acid [(1S,2S,3R,4R,6S)-6-azido-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohexyl] ester [(1S,2S,3R,4R,6S)-6-azido-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohexyl] acetate [(1S,2S,3R,4R,6S)-6-azido-2,3-dibenzyloxy-4-(benzyloxymethyl)cyclohexyl] acetate [(1S,2S,3R,4R,6S)-6-azido-2,3-bis(phenylmethoxy)-4-(phenylmethoxymethyl)cyclohexyl] ethanoate
Wiley ID	1401301