For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-[3,4-Dihydroxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-[3-(3-methyl-2,3-dihydrobenzofuran-3-yl)-2-methylenepropyl]-1,2,3,4-tetrahydropyrimidin-2,4-dione
SpectraBase Compound ID jLxiejYMmW
InChI InChI=1S/C22H26N2O7/c1-13(9-22(2)12-30-15-6-4-3-5-14(15)22)10-24-17(26)7-8-23(21(24)29)20-19(28)18(27)16(11-25)31-20/h3-8,16,18-20,25,27-28H,1,9-12H2,2H3/t16-,18-,19-,20-,22?/m1/s1
InChIKey ACNHJHCWPVEXRK-OKMKSZLCSA-N
Mol Weight 430.46 g/mol
Molecular Formula C22H26N2O7
Exact Mass 430.174001 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8Xgh04We88s
Name 1-[3,4-Dihydroxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-[3-(3-methyl-2,3-dihydrobenzofuran-3-yl)-2-methylenepropyl]-1,2,3,4-tetrahydropyrimidin-2,4-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H26N2O7
InChI InChI=1S/C22H26N2O7/c1-13(9-22(2)12-30-15-6-4-3-5-14(15)22)10-24-17(26)7-8-23(21(24)29)20-19(28)18(27)16(11-25)31-20/h3-8,16,18-20,25,27-28H,1,9-12H2,2H3/t16-,18-,19-,20-,22?/m1/s1
InChIKey ACNHJHCWPVEXRK-OKMKSZLCSA-N
Molecular Weight 430.457 g/mol
SMILES O[C@@]1([C@](O[C@]([C@@]1(O)[H])(N1C(N(CC(CC2(c3c(cccc3)OC2)C)=C)C(C=C1)=O)=O)[H])(CO)[H])[H]
SPLASH splash10-001i-0910000000-4bbb099949952806d4f0
Source of Spectrum F-56-7559-6
Synonyms 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-[2-(3-methyl-2,3-dihydro-benzofuran-3-ylmethyl)-allyl]-1H-pyrimidine-2,4-dione
Wiley ID 858676