CID 91852740

Chebi:145400

Structural Information

Molecular Formula
C65H108N4O47
SMILES
C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H](O[C@@H]([C@H]2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@H]([C@H](O5)CO)O)O[C@@]6(C[C@@H]([C@H]([C@@H](O6)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)O[C@H]7[C@H]([C@@H]([C@@H]([C@@H](O7)C)O)O)O)NC(=O)C)O)CO)O[C@H]8[C@H]([C@H](O[C@H]([C@@H]8O)O[C@@H]9[C@H](OC([C@@H]([C@H]9O)NC(=O)C)O)CO)CO)O)NC(=O)C)O)O)O
InChI
InChI=1S/C65H108N4O47/c1-15-33(83)40(90)42(92)59(100-15)111-51-31(68-19(5)79)57(113-53-36(86)23(9-71)103-61(44(53)94)108-47-26(12-74)102-56(97)30(39(47)89)67-18(4)78)106-27(13-75)48(51)109-62-45(95)54(37(87)24(10-72)104-62)114-58-32(69-20(6)80)52(112-60-43(93)41(91)34(84)16(2)101-60)49(28(14-76)107-58)110-63-46(96)55(38(88)25(11-73)105-63)116-65(64(98)99)7-21(81)29(66-17(3)77)50(115-65)35(85)22(82)8-70/h15-16,21-63,70-76,81-97H,7-14H2,1-6H3,(H,66,77)(H,67,78)(H,68,79)(H,69,80)(H,98,99)/t15-,16-,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-,61-,62-,63-,65-/m0/s1
InChIKey
MVHQMCYYWJOUQD-JJINHPHOSA-N
Compound name
(2S,4S,5R,6R)-5-acetamido-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-6-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-5-acetamido-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-2-(hydroxymethyl)-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1696.6184 Da
Monoisotopic Mass

-16.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1697.6257 398.3
[M+Na]+ 1719.6076 401.0
[M-H]- 1695.6111 410.4
[M+NH4]+ 1714.6522 401.3
[M+K]+ 1735.5816 397.5
[M+H-H2O]+ 1679.6157 402.0
[M+HCOO]- 1741.6166 398.9
[M+CH3COO]- 1755.6323 397.9
[M+Na-2H]- 1717.5931 435.3
[M]+ 1696.6179 387.1
[M]- 1696.6189 387.1
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.