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]+ 1313.4612 318.5
[M+Na]+ 1335.4431 319.5
[M-H]- 1311.4466 325.9
[M+NH4]+ 1330.4877 321.2
[M+K]+ 1351.4171 334.4
[M+H-H2O]+ 1295.4512 323.8
[M+HCOO]- 1357.4521 320.5
[M+CH3COO]- 1371.4678 321.6
[M+Na-2H]- 1333.4286 331.3
[M]+ 1312.4534 307.1
[M]- 1312.4544 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.