CID 90469872

136770-50-8

Structural Information

Molecular Formula
C23H38O5Si
SMILES
CC(C)(C)[Si](C)(C)OC[C@@H]1[C@H](C[C@H]([C@](O1)(CC=C)O)OC)OCC2=CC=CC=C2
InChI
InChI=1S/C23H38O5Si/c1-8-14-23(24)21(25-5)15-19(26-16-18-12-10-9-11-13-18)20(28-23)17-27-29(6,7)22(2,3)4/h8-13,19-21,24H,1,14-17H2,2-7H3/t19-,20+,21+,23+/m0/s1
InChIKey
IIWSBQVMAYMMNJ-ZZLPTCMGSA-N
Compound name
(2R,3R,5S,6R)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methoxy-5-phenylmethoxy-2-prop-2-enyloxan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

422.24884 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 423.25612 201.3
[M+Na]+ 445.23806 210.3
[M+NH4]+ 440.28266 207.4
[M+K]+ 461.21200 203.7
[M-H]- 421.24156 203.3
[M+Na-2H]- 443.22351 205.4
[M]+ 422.24829 203.3
[M]- 422.24939 203.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.