(1R,2S,3R,4S,5R,6R)-1-(Acetoxymethyl)-5-azido-7-oxa-bicyclo[4.1.0]heptane-2,3,4-triyl Triacetate

SpectraBase Compound ID	GcqvWJczOG2
InChI	InChI=1S/C15H19N3O9/c1-6(19)23-5-15-13(27-15)10(17-18-16)11(24-7(2)20)12(25-8(3)21)14(15)26-9(4)22/h10-14H,5H2,1-4H3/t10-,11+,12-,13-,14+,15-/m1/s1
InChIKey	DPMTUGXOJHDJRZ-ZAQNNHEOSA-N Google Search
Mol Weight	385.33 g/mol
Molecular Formula	C15H19N3O9
Exact Mass	385.112129 g/mol

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SpectraBase Spectrum ID	8WjnDaDeiXj
Name	(1R,2S,3R,4S,5R,6R)-1-(Acetoxymethyl)-5-azido-7-oxa-bicyclo[4.1.0]heptane-2,3,4-triyl Triacetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C15H19N3O9
InChI	InChI=1S/C15H19N3O9/c1-6(19)23-5-15-13(27-15)10(17-18-16)11(24-7(2)20)12(25-8(3)21)14(15)26-9(4)22/h10-14H,5H2,1-4H3/t10-,11+,12-,13-,14+,15-/m1/s1
InChIKey	DPMTUGXOJHDJRZ-ZAQNNHEOSA-N
Molecular Weight	385.329 g/mol
SMILES	[C@@]12([C@@]([C@](N=[N+]=[N-])([C@@]([C@]([C@@]2(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])[H])(O1)[H])COC(=O)C
SPLASH	splash10-0ufv-3900000000-5fc6d9fca6cc3690baf3
Source of Spectrum	U1-2014-3629-11
Synonyms	(1R,2S,3R,4S,5R,6R)-1-(Acetoxymethyl)-5-azido-7-oxabicyclo[4.1.0]heptane-2,3,4-triyl Triacetate
Wiley ID	1740717