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#18;[1A-S-(1A-ALPHA,1B-BETA,3A-ALPHA,4-ALPHA,5-BETA,7A-BETA,7B-ALPHA,9A-ALPHA)]-9A-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-4-[[2,5-BIS-(METHOXYMETHOXY)-3-METHYLPHENYL
SpectraBase Compound ID JAEoVv7KTo2
InChI InChI=1S/C37H62O6Si/c1-25-19-28(41-23-39-9)20-27(31(25)42-24-40-10)21-37(38)26(2)13-14-29-33(6)17-18-36(43-44(11,12)32(3,4)5)22-35(36,8)30(33)15-16-34(29,37)7/h19-20,26,29-30,38H,13-18,21-24H2,1-12H3/t26-,29+,30+,33+,34+,35-,36+,37-/m0/s1
InChIKey VIZARAINWDZVNJ-KDBCUQKZSA-N
Mol Weight 631.0 g/mol
Molecular Formula C37H62O6Si
Exact Mass 630.431566 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AE3wTD2lhqf
Name 1aS-(1a.alpha.,1b.beta.,3a.alpha.,4.alpha.,5.beta.,7a.beta.,7b.alpha.,9a.alpha.)]-9a-[(tert-Butyldimethylsilyl)oxy]-4-[(2,5-bis(methoxymethoxy)-3-methtylphenyl]methyl]-tetradecahydro-1a,3a,5,7b-tetramethyl-1H-cyclopropa[a]phenanthren-4-ol
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Formula C37H62O6Si
InChI InChI=1S/C37H62O6Si/c1-25-19-28(41-23-39-9)20-27(31(25)42-24-40-10)21-37(38)26(2)13-14-29-33(6)17-18-36(43-44(11,12)32(3,4)5)22-35(36,8)30(33)15-16-34(29,37)7/h19-20,26,29-30,38H,13-18,21-24H2,1-12H3/t26-,29+,30+,33+,34+,35-,36+,37-/m0/s1
InChIKey VIZARAINWDZVNJ-KDBCUQKZSA-N
Molecular Weight 630.982 g/mol
SMILES O[C@@]1([C@]2([C@@]([C@]3(CC[C@@]4([C@@]([C@@]3(CC2)[H])(C)C4)O[Si](C(C)(C)C)(C)C)C)(CC[C@@]1(C)[H])[H])C)Cc1c(c(C)cc(c1)OCOC)OCOC
SPLASH splash10-004i-0090100000-b30673405cbc31897fe6
Source of Spectrum J-63-5106-18
Synonyms (1aR,1bS,3aS,4S,5R,7aS,7bS,9aS)-4-[2,5-bis(methoxymethoxy)-3-methylbenzyl]-9a-{[tert-butyl(dimethyl)silyl]oxy}-1a,3a,5,7b-tetramethyltetradecahydro-1H-cyclopropa[a]phenanthren-4-ol (1aS,1bR,3aR,4S,5S,7aR,7bR,9aR)-4-[[2,5-bis(methoxymethoxy)-3-methylphenyl]methyl]-9a-[tert-butyl(dimethyl)silyl]oxy-1a,3a,5,7b-tetramethyl-1,1b,2,3,5,6,7,7a,8,9-decahydrocyclopropa[a]phenanthren-4-ol (1aS,1bR,3aR,4S,5S,7aR,7bR,9aR)-4-[[2,5-bis(methoxymethoxy)-3-methyl-phenyl]methyl]-9a-[tert-butyl(dimethyl)silyl]oxy-1a,3a,5,7b-tetramethyl-1,1b,2,3,5,6,7,7a,8,9-decahydrocyclopropa[a]phenanthren-4-ol
Wiley ID 1412116