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REL-(7R,8R,1'R,3'R,6'S)-D8'-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-HYDROXY-7.1',8.3-NEOLIGNAN

View entire compound with spectra: 1 NMR

REL-(7R,8R,1'R,3'R,6'S)-D8'-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-HYDROXY-7.1',8.3-NEOLIGNAN
SpectraBase Compound ID EYqXJgwzMTb
InChI InChI=1S/C21H24O6/c1-4-5-20-9-21(17(8-16(20)22)25-11-27-21)12(2)18(20)13-6-14(23-3)19-15(7-13)24-10-26-19/h4,6-8,12,16,18,22H,1,5,9-11H2,2-3H3/t12?,16-,18?,20+,21-/m0/s1
InChIKey AIISFBBCKBZJSV-PRROTFHESA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbjGkIOHq0P
Name REL-(7R,8R,1'R,3'R,6'S)-D8'-5-METHOXY-3,4-METHYLENEDIOXY-3',4'-METHYLENEDIOXY-1',2',3',6'-TETRAHYDRO-6'-HYDROXY-7.1',8.3-NEOLIGNAN
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Formula C21H24O6
InChI InChI=1S/C21H24O6/c1-4-5-20-9-21(17(8-16(20)22)25-11-27-21)12(2)18(20)13-6-14(23-3)19-15(7-13)24-10-26-19/h4,6-8,12,16,18,22H,1,5,9-11H2,2-3H3/t12?,16-,18?,20+,21-/m0/s1
InChIKey AIISFBBCKBZJSV-PRROTFHESA-N
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany