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5.alpha.,10.alpha.,15.beta.-Trihydroxy-5.beta.,10.beta.,15.alpha.-tris(4'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
SpectraBase Compound ID 7xM082nDRx0
InChI InChI=1S/C48H36O6/c1-52-31-22-16-28(17-23-31)46(49)37-13-7-4-10-34(37)40-43(46)41-35-11-5-8-14-38(35)47(50,29-18-24-32(53-2)25-19-29)45(41)42-36-12-6-9-15-39(36)48(51,44(40)42)30-20-26-33(54-3)27-21-30/h4-27,49-51H,1-3H3/t46-,47-,48+/m0/s1
InChIKey PZSFDLGFNGDSLM-UTVRUGRBSA-N
Mol Weight 708.8 g/mol
Molecular Formula C48H36O6
Exact Mass 708.251189 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BpfU7KRga0b
Name 5.alpha.,10.alpha.,15.beta.-Trihydroxy-5.beta.,10.beta.,15.alpha.-tris(4'-methoxyphenyl)-10,15-dihydro-5H-diindeno[1,2-a : 1',2'-c]fluorene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H36O6
InChI InChI=1S/C48H36O6/c1-52-31-22-16-28(17-23-31)46(49)37-13-7-4-10-34(37)40-43(46)41-35-11-5-8-14-38(35)47(50,29-18-24-32(53-2)25-19-29)45(41)42-36-12-6-9-15-39(36)48(51,44(40)42)30-20-26-33(54-3)27-21-30/h4-27,49-51H,1-3H3/t46-,47-,48+/m0/s1
InChIKey PZSFDLGFNGDSLM-UTVRUGRBSA-N
Molecular Weight 708.810 g/mol
SMILES O[C@@]1(c2c3-c4ccccc4[C@](c3c-3c([C@](c4c3cccc4)(c3ccc(cc3)OC)O)c2-c2c1cccc2)(c1ccc(cc1)OC)O)c1ccc(cc1)OC
SPLASH splash10-0a4l-0001106900-40aa7be41f806890f49d
Source of Spectrum H-2005-4136-14
Synonyms (1R,6S,11S)-1,6,11-tris(4-methoxyphenyl)-6,11-dihydro-1H-diindeno[1,2-a:1,2-c]fluorene-1,6,11-triol
Wiley ID 1563235