SpectraBase Spectrum ID |
WUTes6Y0q3 |
Name |
(2R)-2-[(3aR,6S,6aS)-1-(1-hydroxy-2-methylpropan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-6-yl]-2-prop-2-enoxyacetic acid ethyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H27NO6 |
InChI |
InChI=1S/C16H27NO6/c1-5-7-21-14(15(19)20-6-2)13-12-11(8-22-13)9-23-17(12)16(3,4)10-18/h5,11-14,18H,1,6-10H2,2-4H3/t11-,12+,13+,14-/m1/s1 |
InChIKey |
STBJBAYRCXHKEV-ZOBORPQBSA-N |
Molecular Weight |
329.393 g/mol |
SMILES |
OCC(N1[C@@]2([C@@]([C@](C(=O)OCC)(OCC=C)[H])(OC[C@@]2(CO1)[H])[H])[H])(C)C |
SPLASH |
splash10-0002-0090000000-471b0d3e05cdfcacd35f |
Source of Spectrum |
KC-0-3722-9 |
Synonyms |
(2R)-2-[(3aR,6S,6aS)-1-(2-hydroxy-1,1-dimethyl-ethyl)-3a,4,6,6a-tetrahydro-3H-fur[3,4-c]isoxazol-6-yl]-2-allyloxy-acetic acid ethyl ester
ethyl (2R)-2-[(3aR,6S,6aS)-1-(1-hydroxy-2-methylpropan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxyacetate
ethyl (2R)-2-[(3aR,6S,6aS)-1-(2-hydroxy-1,1-dimethyl-ethyl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c]isoxazol-6-yl]-2-allyloxy-acetate
ethyl (2R)-2-[(3aR,6S,6aS)-1-(2-methyl-1-oxidanyl-propan-2-yl)-3a,4,6,6a-tetrahydro-3H-furo[3,4-c][1,2]oxazol-6-yl]-2-prop-2-enoxy-ethanoate |
Wiley ID |
826948 |