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10-[3-(1',3'-Dihydroxyphen-2'-yloxy)propoxy]artemisinin
SpectraBase Compound ID JWfnw0fdlfI
InChI InChI=1S/C24H34O8/c1-14-8-9-17-15(2)21(28-13-5-12-27-20-18(25)6-4-7-19(20)26)29-22-24(17)16(14)10-11-23(3,30-22)31-32-24/h4,6-7,14-17,21-22,25-26H,5,8-13H2,1-3H3/t14-,15-,16+,17+,21?,22-,23-,24-/m1/s1
InChIKey NFMYWFCBNVOHFN-BDVNZWDWSA-N
Mol Weight 450.5 g/mol
Molecular Formula C24H34O8
Exact Mass 450.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LJTA0Jj7hKv
Name 10-[3-(1',3'-Dihydroxyphen-2'-yloxy)propoxy]artemisinin
Comments Computed using HOSE algorithm
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Exact Mass 450.225368047 u
Formula C24H34O8
InChI InChI=1S/C24H34O8/c1-14-8-9-17-15(2)21(28-13-5-12-27-20-18(25)6-4-7-19(20)26)29-22-24(17)16(14)10-11-23(3,30-22)31-32-24/h4,6-7,14-17,21-22,25-26H,5,8-13H2,1-3H3/t14-,15-,16+,17+,21?,22-,23-,24-/m1/s1
InChIKey NFMYWFCBNVOHFN-BDVNZWDWSA-N
Molecular Weight 450.528 g/mol
SMILES [C@@]123[C@@]4(OC([C@@]([C@@]3(CC[C@]([C@@]1(CC[C@](OO2)(C)O4)[H])(C)[H])[H])(C)[H])OCCCOC1=C(O)C=CC=C1O)[H]