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(1S*,4R*,5R*,8S*)-10-Methoxy-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracene-9-carboxaldehyde (R,R)-Hydroxybenzoin ketal

View entire compound with spectra: 1 MS (GC)

(1S*,4R*,5R*,8S*)-10-Methoxy-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracene-9-carboxaldehyde (R,R)-Hydroxybenzoin ketal
SpectraBase Compound ID Mzg7snaNJd
InChI InChI=1S/C32H32O3/c1-33-31-26-22-14-12-20(16-22)24(26)28(25-21-13-15-23(17-21)27(25)31)32-34-29(18-8-4-2-5-9-18)30(35-32)19-10-6-3-7-11-19/h2-11,20-23,29-30,32H,12-17H2,1H3/t20-,21-,22+,23+,29?,30?,32?/m0/s1
InChIKey XMHFPAZQDPVAMK-LHMMMORTSA-N
Mol Weight 464.6 g/mol
Molecular Formula C32H32O3
Exact Mass 464.235145 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Jxlo9bYBIp5
Name (1S*,4R*,5R*,8S*)-10-Methoxy-1,2,3,4,5,6,7,8-octahydro-1,4:5,8-dimethanoanthracene-9-carboxaldehyde (R,R)-Hydroxybenzoin ketal
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H32O3
InChI InChI=1S/C32H32O3/c1-33-31-26-22-14-12-20(16-22)24(26)28(25-21-13-15-23(17-21)27(25)31)32-34-29(18-8-4-2-5-9-18)30(35-32)19-10-6-3-7-11-19/h2-11,20-23,29-30,32H,12-17H2,1H3/t20-,21-,22+,23+,29?,30?,32?/m0/s1
InChIKey XMHFPAZQDPVAMK-LHMMMORTSA-N
Molecular Weight 464.605 g/mol
SMILES c1(C2OC(c3ccccc3)C(O2)c2ccccc2)c2c([C@]3(C[C@@]2(CC3)[H])[H])c(c2c1[C@@]1(C[C@]2(CC1)[H])[H])OC
SPLASH splash10-056r-0917000000-f438316000d12de73b00
Source of Spectrum F-53-11294-34
Wiley ID 803268