CID 16130896

.beta.-d-glucopyranose, cyclic 4.fwdarw.2':6.fwdarw.2-[(1s)-4-(6-carboxy- 2,3,4-trihydroxyphenoxy)-4',5,5',6,6'-pentahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1,2,3-tris(3,4,5-trihydroxybenzoate), 4-ester with .beta.-d-glucopyranose 1,2,3,6-tetrakis(3,4,5-trihydroxybenzoate)

Structural Information

Molecular Formula
C82H60O52
SMILES
C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O)OC(=O)C6=CC(=C(C(=C6C7=C(C(=C(C=C7C(=O)O1)O)O)O)O)O)OC8=C(C(=C(C=C8C(=O)O[C@@H]9[C@H](O[C@H]([C@@H]([C@H]9OC(=O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)OC(=O)C1=CC(=C(C(=C1)O)O)O)COC(=O)C1=CC(=C(C(=C1)O)O)O)O)O)O
InChI
InChI=1S/C82H60O52/c83-30-1-20(2-31(84)51(30)99)71(112)122-18-47-66(68(130-73(114)22-5-34(87)53(101)35(88)6-22)70(132-75(116)24-9-38(91)55(103)39(92)10-24)81(125-47)133-76(117)25-11-40(93)56(104)41(94)12-25)128-80(121)29-16-45(98)59(107)63(111)64(29)124-46-17-28-50(62(110)60(46)108)49-27(15-44(97)58(106)61(49)109)78(119)123-19-48-65(127-79(28)120)67(129-72(113)21-3-32(85)52(100)33(86)4-21)69(131-74(115)23-7-36(89)54(102)37(90)8-23)82(126-48)134-77(118)26-13-42(95)57(105)43(96)14-26/h1-17,47-48,65-70,81-111H,18-19H2/t47-,48-,65-,66-,67+,68+,69-,70-,81+,82+/m1/s1
InChIKey
YSSBESKZQJIWSZ-GUGUHVDASA-N
Compound name
[(2R,3R,4S,5R,6S)-4,5,6-tris[(3,4,5-trihydroxybenzoyl)oxy]-2-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxan-3-yl] 3,4,5-trihydroxy-2-[[(10R,11S,12R,13S,15R)-3,4,21,22,23-pentahydroxy-8,18-dioxo-11,12,13-tris[(3,4,5-trihydroxybenzoyl)oxy]-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-5-yl]oxy]benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1876.2051 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1877.2124 378.5
[M+Na]+ 1899.1943 392.0
[M-H]- 1875.1978 396.8
[M+NH4]+ 1894.2389 385.5
[M+K]+ 1915.1683 373.2
[M+H-H2O]+ 1859.2024 369.0
[M+HCOO]- 1921.2033 383.5
[M+CH3COO]- 1935.2190 382.7
[M+Na-2H]- 1897.1798 404.1
[M]+ 1876.2046 386.8
[M]- 1876.2056 386.8
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.