SpectraBase Spectrum ID |
21cNPFKXW4t |
Name |
(E,3S,4R,5S)-5-[(4-Methoxyphenyl)methoxy]-7-[(1R,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]-4,6-dimethyl-hept-6-ene-1,3-diol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
578.400266117 u |
Formula |
C33H58O6Si |
InChI |
InChI=1S/C33H58O6Si/c1-22(2)40(23(3)4,24(5)6)39-31-16-13-28(20-32(31)37-10)19-25(7)33(26(8)30(35)17-18-34)38-21-27-11-14-29(36-9)15-12-27/h11-12,14-15,19,22-24,26,28,30-35H,13,16-18,20-21H2,1-10H3/b25-19+/t26-,28+,30+,31-,32-,33-/m1/s1 |
InChIKey |
KRHVJUCZGCKQLO-VWBUXLMQSA-N |
Molecular Weight |
578.906 g/mol |
SMILES |
[C@@]1(O[Si](C(C)C)(C(C)C)C(C)C)([C@@](C[C@](\C=C\([C@]([C@@]([C@](CCO)(O)[H])(C)[H])(OCC2=CC=C(C=C2)OC)[H])C)(CC1)[H])(OC)[H])[H] |