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(5S,6S)-3,4-Diacetoxy-5,6-bis(t-butoxy)-2-methyloctahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole

View entire compound with spectra: 1 MS (GC)

(5S,6S)-3,4-Diacetoxy-5,6-bis(t-butoxy)-2-methyloctahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole
SpectraBase Compound ID IkCdAKgzIkW
InChI InChI=1S/C22H37NO8/c1-11-17(27-12(2)24)19(28-13(3)25)15-16-18(30-22(7,8)9)14(29-21(4,5)6)10-23(16)31-20(15)26-11/h11,14-20H,10H2,1-9H3/t11?,14-,15?,16?,17?,18+,19?,20?/m0/s1
InChIKey UFVJSXTWBXTBFH-MQIQVVLSSA-N
Mol Weight 443.5 g/mol
Molecular Formula C22H37NO8
Exact Mass 443.251917 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B5gFkrgccmI
Name (5S,6S)-3,4-Diacetoxy-5,6-bis(t-butoxy)-2-methyloctahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole
Alternate Name(s) (5S,6S)-3-(acetyloxy)-5,6-ditert-butoxy-2-methyloctahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazol-4-yl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H37NO8
InChI InChI=1S/C22H37NO8/c1-11-17(27-12(2)24)19(28-13(3)25)15-16-18(30-22(7,8)9)14(29-21(4,5)6)10-23(16)31-20(15)26-11/h11,14-20H,10H2,1-9H3/t11?,14-,15?,16?,17?,18+,19?,20?/m0/s1
InChIKey UFVJSXTWBXTBFH-MQIQVVLSSA-N
Molecular Weight 443.537 g/mol
SMILES C12N(OC3C2C(C(C(O3)C)OC(=O)C)OC(=O)C)C[C@@]([C@]1(OC(C)(C)C)[H])(OC(C)(C)C)[H]
SPLASH splash10-003r-8029000000-52152cb87f2a76a14f29
Source of Spectrum U1-1999-1321-10
Wiley ID 753018