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TUPICHINOL-B-PERACETYLATED;(2R,3R)-3,4'-DIACETOXY-5,7-DIMETHOXY-8-METHYLFLAVAN
SpectraBase Compound ID IErE4JRdNZ8
InChI InChI=1S/C22H24O7/c1-12-18(25-4)11-19(26-5)17-10-20(28-14(3)24)22(29-21(12)17)15-6-8-16(9-7-15)27-13(2)23/h6-9,11,20,22H,10H2,1-5H3/t20-,22-/m1/s1
InChIKey KYDVKDHJJUIXLV-IFMALSPDSA-N
Mol Weight 400.43 g/mol
Molecular Formula C22H24O7
Exact Mass 400.152203 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 40hVmOmQM4
Name [4-[(2R,3R)-3-acetoxy-5,7-dimethoxy-8-methyl-chroman-2-yl]phenyl] acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H24O7
InChI InChI=1S/C22H24O7/c1-12-18(25-4)11-19(26-5)17-10-20(28-14(3)24)22(29-21(12)17)15-6-8-16(9-7-15)27-13(2)23/h6-9,11,20,22H,10H2,1-5H3/t20-,22-/m1/s1
InChIKey KYDVKDHJJUIXLV-IFMALSPDSA-N
Instrument Name JEOL JMS-SX/SX 102A or Quattro GC/MS
Ionization Type EI
Literature Reference DOI 10.1021/np0203382
Molecular Weight 400.427 g/mol
SMILES c1(c(c2c(c(c1)OC)C[C@]([C@](O2)(c1ccc(cc1)OC(C)=O)[H])(OC(C)=O)[H])C)OC
SPLASH splash10-0007-0956000000-efb06e2941b65c8a0ca7
Source of Spectrum G4-66-167-2a
Wiley ID 1881215