SpectraBase Compound ID | 6bWcqdfeimm |
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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-/m0/s1 |
InChIKey | LPZZFAKCATUBMI-HYDFHPAHSA-N |
Mol Weight | 895.6 g/mol |
Molecular Formula | C40H86O10Si6 |
Exact Mass | 894.483658 g/mol |
SpectraBase Spectrum ID | 3GxeXh3JBBJ |
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Name | 6-o-(.alpha.-L-Rhamnopyranosyl)-.beta.-[(R)-.alpha.-terpinyl]-D-glucopyranoside-hexakis(trimethylsilyl)-ether |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 894.483658169 u |
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-/m0/s1 |
InChIKey | LPZZFAKCATUBMI-HYDFHPAHSA-N |
Molecular Weight | 895.628 g/mol |
SMILES | [C@@]1([C@]([C@](OC([C@]2(CC=C(CC2)C)[H])(C)C)(O[C@@]([C@]1(O[Si](C)(C)C)[H])(CC1[C@@]([C@@](O[Si](C)(C)C)([C@@]([C@@](O1)(CO)[H])(O[Si](C)(C)C)[H])[H])(O[Si](C)(C)C)[H])[H])[H])(O[Si](C)(C)C)[H])(O[Si](C)(C)C)[H] |