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(E,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-2-enoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(E,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-2-enoic acid methyl ester
SpectraBase Compound ID 7qEQL7OoliX
InChI InChI=1S/C26H27NO7/c1-25-14-32-26(33-15-25,34-16-25)22(11-12-23(28)30-2)27-24(29)31-13-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-12,21-22H,13-16H2,1-2H3,(H,27,29)/b12-11+/t22-,25?,26?/m0/s1
InChIKey RPHWKIOUGGPXRU-JOWKUUHXSA-N
Mol Weight 465.5 g/mol
Molecular Formula C26H27NO7
Exact Mass 465.178752 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8J1zcOEN64I
Name (E,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-2-enoic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H27NO7
InChI InChI=1S/C26H27NO7/c1-25-14-32-26(33-15-25,34-16-25)22(11-12-23(28)30-2)27-24(29)31-13-21-19-9-5-3-7-17(19)18-8-4-6-10-20(18)21/h3-12,21-22H,13-16H2,1-2H3,(H,27,29)/b12-11+/t22-,25?,26?/m0/s1
InChIKey RPHWKIOUGGPXRU-JOWKUUHXSA-N
Molecular Weight 465.502 g/mol
SMILES N(C(OCC1c2c(cccc2)-c2c1cccc2)=O)[C@](C12OCC(CO2)(C)CO1)(\C=C\C(=O)OC)[H]
SPLASH splash10-00dv-0092200000-46c5ce2acfce7f486b1d
Source of Spectrum C-115-5030-25
Synonyms (E,4S)-4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-2-butenoic acid methyl ester Methyl (E,4S)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-4-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)but-2-enoate
Wiley ID 1391733