CID 131753120

Prenyl arabinosyl-(1->6)-glucoside

Structural Information

Molecular Formula
C16H28O10
SMILES
CC(=CCOC1C(C(C(C(O1)COC2C(C(C(CO2)O)O)O)O)O)O)C
InChI
InChI=1S/C16H28O10/c1-7(2)3-4-23-16-14(22)12(20)11(19)9(26-16)6-25-15-13(21)10(18)8(17)5-24-15/h3,8-22H,4-6H2,1-2H3
InChIKey
NYSQQJIJJJAWCE-UHFFFAOYSA-N
Compound name
2-(3-methylbut-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

380.16824 Da
Monoisotopic Mass

-2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 381.17552 187.4
[M+Na]+ 403.15746 189.5
[M-H]- 379.16096 186.5
[M+NH4]+ 398.20206 192.5
[M+K]+ 419.13140 190.1
[M+H-H2O]+ 363.16550 180.6
[M+HCOO]- 425.16644 192.2
[M+CH3COO]- 439.18209 209.5
[M+Na-2H]- 401.14291 183.0
[M]+ 380.16769 185.4
[M]- 380.16879 185.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.