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6-O-(.alpha.-L-rhamnopyranosyl)-.beta.-[(S)-.alpha.-terpinyl]-D-glucopyranoside-hexakis(trimethylsilyl)-ether
SpectraBase Compound ID C1DBMA6vpKc
InChI InChI=1S/C40H86O10Si6/c1-28-22-24-29(25-23-28)40(2,3)44-39-38(50-56(19,20)21)37(49-55(16,17)18)34(46-52(7,8)9)31(43-39)26-30-33(45-51(4,5)6)36(48-54(13,14)15)35(32(27-41)42-30)47-53(10,11)12/h22,29-39,41H,23-27H2,1-21H3/t29-,30?,31-,32+,33+,34-,35-,36-,37+,38-,39+/m1/s1
InChIKey LPZZFAKCATUBMI-PNQDCXMQSA-N
Mol Weight 895.6 g/mol
Molecular Formula C40H86O10Si6
Exact Mass 894.483658 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID F8PvEJK7IZC
Name 6-O-(.alpha.-L-rhamnopyranosyl)-.beta.-[(S)-.alpha.-terpinyl]-D-glucopyranoside-hexakis(trimethylsilyl)-ether
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Formula C40H86O10Si6
InChI InChI=1S/C40H86O10Si6/c1-28-22-24-29(25-23-28)40(2,3)44-39-38(50-56(19,20)21)37(49-55(16,17)18)34(46-52(7,8)9)31(43-39)26-30-33(45-51(4,5)6)36(48-54(13,14)15)35(32(27-41)42-30)47-53(10,11)12/h22,29-39,41H,23-27H2,1-21H3/t29-,30?,31-,32+,33+,34-,35-,36-,37+,38-,39+/m1/s1
InChIKey LPZZFAKCATUBMI-PNQDCXMQSA-N
Molecular Weight 895.628 g/mol
SMILES OC[C@]1([C@@](O[Si](C)(C)C)([C@@]([C@](C(C[C@@]2([C@]([C@@]([C@]([C@](OC([C@@]3(CC=C(CC3)C)[H])(C)C)(O2)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])O1)(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H])[H])[H]
SPLASH splash10-0wmi-1193000000-57daa7ff876c3d50298e
Source of Spectrum JC-590-318-0
Synonyms [(2S,3R,4R,5S)-6-{[(3R,4R,6S)-6-({2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-yl}oxy)-3,4,5-tris[(trimethylsilyl)oxy]oxan-2-yl]methyl}-3,4,5-tris[(trimethylsilyl)oxy]oxan-2-yl]methanol
Wiley ID 1417999