CID 131751549

Furcogenin 3-[2''-glucosyl-6''-arabinosylglucoside]

Structural Information

Molecular Formula
C44H70O18
SMILES
CC1CCC2(C(C3C(O2)CC4C3(C(=O)CC5C4CCC6C5(CCC(C6)OC7C(C(C(C(O7)COC8C(C(C(CO8)O)O)O)O)O)OC9C(C(C(C(O9)CO)O)O)O)C)C)C)OC1
InChI
InChI=1S/C44H70O18/c1-18-7-10-44(57-15-18)19(2)30-26(62-44)12-24-22-6-5-20-11-21(8-9-42(20,3)23(22)13-29(47)43(24,30)4)58-41-38(61-40-37(54)34(51)32(49)27(14-45)59-40)35(52)33(50)28(60-41)17-56-39-36(53)31(48)25(46)16-55-39/h18-28,30-41,45-46,48-54H,5-17H2,1-4H3
InChIKey
JNPONVQKBRADJJ-UHFFFAOYSA-N
Compound name
16-[4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2'-oxane]-10-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

886.45624 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 887.46352 295.1
[M+Na]+ 909.44546 294.3
[M-H]- 885.44896 289.5
[M+NH4]+ 904.49006 294.9
[M+K]+ 925.41940 300.9
[M+H-H2O]+ 869.45350 293.4
[M+HCOO]- 931.45444 295.5
[M+CH3COO]- 945.47009 298.1
[M+Na-2H]- 907.43091 314.0
[M]+ 886.45569 294.9
[M]- 886.45679 294.9
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.