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 202.5
[M+Na]+ 445.23806 205.7
[M-H]- 421.24156 207.0
[M+NH4]+ 440.28266 213.5
[M+K]+ 461.21200 204.6
[M+H-H2O]+ 405.24610 195.6
[M+HCOO]- 467.24704 214.7
[M+CH3COO]- 481.26269 223.6
[M+Na-2H]- 443.22351 204.8
[M]+ 422.24829 206.8
[M]- 422.24939 206.8
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.