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(9S,10R)-9,10-DIACETOXY-11-HYDROXYUMBELLIPRENIN
SpectraBase Compound ID G4tM1XWTtPF
InChI InChI=1S/C28H36O8/c1-18(14-15-33-23-12-10-22-11-13-26(31)36-24(22)17-23)8-7-9-19(2)16-25(34-20(3)29)27(28(5,6)32)35-21(4)30/h9-14,17,25,27,32H,7-8,15-16H2,1-6H3/b18-14+,19-9+/t25-,27+/m1/s1
InChIKey CYORRVFFQVNQJG-SUJOSAAOSA-N
Mol Weight 500.6 g/mol
Molecular Formula C28H36O8
Exact Mass 500.241018 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KS1flkg13Dt
Name (9S,10R)-9,10-DIACETOXY-11-HYDROXYUMBELLIPRENIN
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Formula C28H36O8
InChI InChI=1S/C28H36O8/c1-18(14-15-33-23-12-10-22-11-13-26(31)36-24(22)17-23)8-7-9-19(2)16-25(34-20(3)29)27(28(5,6)32)35-21(4)30/h9-14,17,25,27,32H,7-8,15-16H2,1-6H3/b18-14+,19-9+/t25-,27+/m1/s1
InChIKey CYORRVFFQVNQJG-SUJOSAAOSA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany