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[1R-(1.alpha.,3.alpha.,4.beta.,4a.alpha.,5.beta.,7a.alpha.)]-4,5-(Diacetoxy)-3,7-[(diacetoxy)methyl]-3,4,4a,5,7a-pentahydro-1-methoxycyclopenta[c]pyran

View entire compound with spectra: 1 MS (GC)

[1R-(1.alpha.,3.alpha.,4.beta.,4a.alpha.,5.beta.,7a.alpha.)]-4,5-(Diacetoxy)-3,7-[(diacetoxy)methyl]-3,4,4a,5,7a-pentahydro-1-methoxycyclopenta[c]pyran
SpectraBase Compound ID EftsTBWeGWV
InChI InChI=1S/C19H26O10/c1-9(20)25-7-13-6-14(27-11(3)22)17-16(13)19(24-5)29-15(8-26-10(2)21)18(17)28-12(4)23/h6,14-19H,7-8H2,1-5H3/t14-,15+,16+,17-,18+,19-/m0/s1
InChIKey JSUIOVAHQLASBS-OXKKCRRXSA-N
Mol Weight 414.41 g/mol
Molecular Formula C19H26O10
Exact Mass 414.152597 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID H8MnlQFirXL
Name [1R-(1.alpha.,3.alpha.,4.beta.,4a.alpha.,5.beta.,7a.alpha.)]-4,5-(Diacetoxy)-3,7-[(diacetoxy)methyl]-3,4,4a,5,7a-pentahydro-1-methoxycyclopenta[c]pyran
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H26O10
InChI InChI=1S/C19H26O10/c1-9(20)25-7-13-6-14(27-11(3)22)17-16(13)19(24-5)29-15(8-26-10(2)21)18(17)28-12(4)23/h6,14-19H,7-8H2,1-5H3/t14-,15+,16+,17-,18+,19-/m0/s1
InChIKey JSUIOVAHQLASBS-OXKKCRRXSA-N
Molecular Weight 414.407 g/mol
SMILES [C@]12([C@@]([C@@](COC(=O)C)(O[C@@]([C@@]1(C(COC(=O)C)=C[C@@]2(OC(=O)C)[H])[H])(OC)[H])[H])(OC(=O)C)[H])[H]
SPLASH splash10-0006-9500000000-3b69bd74b49b6d926224
Source of Spectrum J-64-8309-15
Wiley ID 1531428