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(1R,3R,4S,5R)-Methyl 1,5-Diacetoxy-3,4-di[3,3,7,7-tetramethyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo[3.3.0]octyl-1-oxy]cyclohexanecarboxylate

View entire compound with spectra: 1 MS (GC)

(1R,3R,4S,5R)-Methyl 1,5-Diacetoxy-3,4-di[3,3,7,7-tetramethyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo[3.3.0]octyl-1-oxy]cyclohexanecarboxylate
SpectraBase Compound ID KwyfhfXoJLI
InChI InChI=1S/C28H50N2O12P2/c1-17(31)35-19-12-20(36-18(2)32)22(37-43-29(13-25(3,4)39-43)14-26(5,6)40-43)23(21(19)24(33)34-11)38-44-30(15-27(7,8)41-44)16-28(9,10)42-44/h19-23,43-44H,12-16H2,1-11H3/t19-,20-,21?,22+,23-/m1/s1
InChIKey MBTZPWOEOIWDIO-LINFZWIXSA-N
Mol Weight 668.7 g/mol
Molecular Formula C28H50N2O12P2
Exact Mass 668.283899 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID vQy2sOkwM2
Name (1R,3R,4S,5R)-Methyl 1,5-Diacetoxy-3,4-di[3,3,7,7-tetramethyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo[3.3.0]octyl-1-oxy]cyclohexanecarboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H50N2O12P2
InChI InChI=1S/C28H50N2O12P2/c1-17(31)35-19-12-20(36-18(2)32)22(37-43-29(13-25(3,4)39-43)14-26(5,6)40-43)23(21(19)24(33)34-11)38-44-30(15-27(7,8)41-44)16-28(9,10)42-44/h19-23,43-44H,12-16H2,1-11H3/t19-,20-,21?,22+,23-/m1/s1
InChIKey MBTZPWOEOIWDIO-LINFZWIXSA-N
Molecular Weight 668.658 g/mol
SMILES P12(OC(CN2CC(O1)(C)C)(C)C)O[C@]1([C@@](OP23OC(CN3CC(O2)(C)C)(C)C)([C@@](C[C@](C1C(=O)OC)(OC(=O)C)[H])(OC(=O)C)[H])[H])[H]
SPLASH splash10-014i-4901000000-67e5b174d3b7d4832080
Source of Spectrum I-69-310-7
Synonyms Methyl (2R,3S,4R,6R)-4,6-bis(acetyloxy)-2,3-bis[(2,2,6,6-tetramethyltetrahydro-8lambda(5)-[1,3,2]oxazaphospholo[2,3-b][1,3,2]oxazaphosphol-8-yl)oxy]cyclohexanecarboxylate
Wiley ID 1413828