CID 53477899

1,4-b-d-mannan

Structural Information

Molecular Formula
C60H102O51
SMILES
C([C@@H]1[C@H]([C@@H]([C@@H](C(O1)O[C@@H]2[C@H](OC([C@H]([C@H]2O)O)O[C@@H]3[C@H](OC([C@H]([C@H]3O)O)O[C@@H]4[C@H](OC([C@H]([C@H]4O)O)O[C@@H]5[C@H](OC([C@H]([C@H]5O)O)O[C@@H]6[C@H](OC([C@H]([C@H]6O)O)O[C@@H]7[C@H](OC([C@H]([C@H]7O)O)O[C@@H]8[C@H](OC([C@H]([C@H]8O)O)O[C@@H]9[C@H](OC([C@H]([C@H]9O)O)O[C@@H]1[C@H](OC([C@H]([C@H]1O)O)O)CO)CO)CO)CO)CO)CO)CO)CO)CO)O)O)O)O
InChI
InChI=1S/C60H102O51/c61-1-11-21(71)22(72)33(83)52(94-11)104-43-13(3-63)96-54(35(85)24(43)74)106-45-15(5-65)98-56(37(87)26(45)76)108-47-17(7-67)100-58(39(89)28(47)78)110-49-19(9-69)102-60(41(91)30(49)80)111-50-20(10-70)101-59(40(90)31(50)81)109-48-18(8-68)99-57(38(88)29(48)79)107-46-16(6-66)97-55(36(86)27(46)77)105-44-14(4-64)95-53(34(84)25(44)75)103-42-12(2-62)93-51(92)32(82)23(42)73/h11-92H,1-10H2/t11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+,23-,24-,25-,26-,27-,28-,29-,30-,31-,32+,33+,34+,35+,36+,37+,38+,39+,40+,41+,42-,43-,44-,45-,46-,47-,48-,49-,50-,51?,52?,53?,54?,55?,56?,57?,58?,59?,60?/m1/s1
InChIKey
RJQKKZNUWRIHCS-YDPWGIMBSA-N
Compound name
(3S,4S,5S,6R)-2-[(2R,3S,4R,5S)-6-[(2R,3S,4R,5S)-6-[(2R,3S,4R,5S)-6-[(2R,3S,4R,5S)-6-[(2R,3S,4R,5S)-6-[(2R,3S,4R,5S)-6-[(2R,3S,4R,5S)-6-[(2R,3S,4R,5S)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

91
Patents

1638.5388 Da
Monoisotopic Mass

-21.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1639.5461 353.8
[M+Na]+ 1661.5280 365.2
[M-H]- 1637.5315 363.7
[M+NH4]+ 1656.5726 359.8
[M+K]+ 1677.5020 357.3
[M+H-H2O]+ 1621.5361 367.2
[M+HCOO]- 1683.5370 358.5
[M+CH3COO]- 1697.5527 358.5
[M+Na-2H]- 1659.5135 387.4
[M]+ 1638.5383 350.9
[M]- 1638.5393 350.9
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

patents stripe