CID 44144823

Tri-o-acetyl-5-o-trityl-d-ribofuranose

Structural Information

Molecular Formula
C30H30O8
SMILES
CC(=O)O[C@@H]1[C@H](OC([C@@H]1OC(=O)C)OC(=O)C)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H30O8/c1-20(31)35-27-26(38-29(37-22(3)33)28(27)36-21(2)32)19-34-30(23-13-7-4-8-14-23,24-15-9-5-10-16-24)25-17-11-6-12-18-25/h4-18,26-29H,19H2,1-3H3/t26-,27-,28-,29?/m1/s1
InChIKey
VSTZPGHVUIYDQE-QSVYOFFDSA-N
Compound name
[(2R,3R,4R)-4,5-diacetyloxy-2-(trityloxymethyl)oxolan-3-yl] acetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

518.1941 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 519.201376 222.7
[M+Na]+ 541.183318 224.1
[M-H]- 517.186824 235.1
[M+NH4]+ 536.227923 227.3
[M+K]+ 557.157258 224.3
[M+H-H2O]+ 501.191360 212.5
[M+HCOO]- 563.192301 238.3
[M+CH3COO]- 577.207951 241.2
[M+Na-2H]- 539.168766 219.8
[M]+ 518.19355142 228.0
[M]- 518.19464858 228.0
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.