CID 71591165

(2r,3s,4s,5r,6r)-2-[[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2s,3s,4s,5r)-2-[[(2r,3s,4s,5r)-2-[[(2r,3s,4s,5r)-2-[[(2r,3s,4s,5r)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-[[(2r,3s,4s,5r)-5-[[(2r,3s,4s,5r)-2-ethyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxyoxane-3,4,5-triol

Structural Information

Molecular Formula
C49H84O40
SMILES
CC[C@@]1([C@H]([C@@H]([C@H](O1)CO)O)O)OC[C@@H]2[C@H]([C@@H]([C@](O2)(CO)OC[C@@H]3[C@H]([C@@H]([C@](O3)(CO[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO[C@]5([C@H]([C@@H]([C@H](O5)CO)O)O)CO[C@]6([C@H]([C@@H]([C@H](O6)CO)O)O)CO)O[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO[C@]8([C@H]([C@@H]([C@H](O8)CO)O)O)CO)O)O)O)O)O)O)O
InChI
InChI=1S/C49H84O40/c1-2-43(35(68)26(59)17(3-50)82-43)75-9-23-31(64)38(71)45(12-56,87-23)77-10-24-32(65)41(74)49(88-24,89-42-34(67)33(66)25(58)22(81-42)8-76-44(11-55)36(69)27(60)18(4-51)83-44)16-80-48(40(73)30(63)21(7-54)86-48)15-79-47(39(72)29(62)20(6-53)85-47)14-78-46(13-57)37(70)28(61)19(5-52)84-46/h17-42,50-74H,2-16H2,1H3/t17-,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+/m1/s1
InChIKey
NVNOWTVJTIZQMN-YINZJSKRSA-N
Compound name
(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-5-[[(2R,3S,4S,5R)-5-[[(2R,3S,4S,5R)-2-ethyl-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]oxyoxane-3,4,5-triol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1312.4539 Da
Monoisotopic Mass

-13.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1313.461176 318.5
[M+Na]+ 1335.443118 319.5
[M-H]- 1311.446624 325.9
[M+NH4]+ 1330.487723 321.2
[M+K]+ 1351.417058 334.4
[M+H-H2O]+ 1295.451160 323.8
[M+HCOO]- 1357.452101 320.5
[M+CH3COO]- 1371.467751 321.6
[M+Na-2H]- 1333.428566 331.3
[M]+ 1312.45335142 307.1
[M]- 1312.45444858 307.1
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.