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(+/-)-1beta-(Benzyloxycarbonylamino)-2alpha,3alpha-dihydroxy-2alpha,3alpha-O-isopropylidene-4-methylidene-cyclopentane oxide

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(+/-)-1beta-(Benzyloxycarbonylamino)-2alpha,3alpha-dihydroxy-2alpha,3alpha-O-isopropylidene-4-methylidene-cyclopentane oxide
SpectraBase Compound ID AmxAWCR8eFy
InChI InChI=1S/C17H21NO5/c1-16(2)22-13-12(8-17(10-21-17)14(13)23-16)18-15(19)20-9-11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3,(H,18,19)/t12-,13-,14-,17+/m1/s1
InChIKey QLFSFNKKWMIVGI-WBOJAVRRSA-N
Mol Weight 319.36 g/mol
Molecular Formula C17H21NO5
Exact Mass 319.141973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5gXwr5Qphil
Name (+/-)-1beta-(Benzyloxycarbonylamino)-2alpha,3alpha-dihydroxy-2alpha,3alpha-O-isopropylidene-4-methylidene-cyclopentane oxide
Alternate Name(s) benzyl ((3aR,4S,6R,6aR)-2,2-dimethyltetrahydrospiro[cyclopenta[d][1,3]dioxole-4,2'-oxiran]-6-yl)carbamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H21NO5
InChI InChI=1S/C17H21NO5/c1-16(2)22-13-12(8-17(10-21-17)14(13)23-16)18-15(19)20-9-11-6-4-3-5-7-11/h3-7,12-14H,8-10H2,1-2H3,(H,18,19)/t12-,13-,14-,17+/m1/s1
InChIKey QLFSFNKKWMIVGI-WBOJAVRRSA-N
Literature Reference DOI 10.1002/hlca.19830660702
Molecular Weight 319.357 g/mol
SMILES N([C@@]1(C[C@@]2([C@]3([C@@]1(OC(O3)(C)C)[H])[H])CO2)[H])C(=O)OCc1ccccc1
SPLASH splash10-0006-9100000000-7c3baa197e00d98bb988
Source of Spectrum H-66-19119-9
Wiley ID 1794807