CID 467519

Los12

Structural Information

Molecular Formula
C78H136O158S34
SMILES
CCCCCCCCCCCCOC1C(C(C(C(O1)COS(=O)(=O)O)OS(=O)(=O)O)OC2C(C(C(C(O2)COS(=O)(=O)O)OS(=O)(=O)O)OC3C(C(C(C(O3)COS(=O)(=O)O)OS(=O)(=O)O)OC4C(C(C(C(O4)COS(=O)(=O)O)OS(=O)(=O)O)OC5C(C(C(C(O5)COS(=O)(=O)O)OS(=O)(=O)O)OC6C(C(C(C(O6)COS(=O)(=O)O)OS(=O)(=O)O)OC7C(C(C(C(O7)COS(=O)(=O)O)OS(=O)(=O)O)OC8C(C(C(C(O8)COS(=O)(=O)O)OS(=O)(=O)O)OC9C(C(C(C(O9)COS(=O)(=O)O)OS(=O)(=O)O)OC1C(C(C(C(O1)COS(=O)(=O)O)OS(=O)(=O)O)OC1C(C(C(C(O1)COS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C78H136O158S34/c1-2-3-4-5-6-7-8-9-10-11-12-181-68-57(226-260(148,149)150)46(35(214-248(112,113)114)24(193-68)13-182-237(79,80)81)204-69-58(227-261(151,152)153)47(36(215-249(115,116)117)25(194-69)14-183-238(82,83)84)205-70-59(228-262(154,155)156)48(37(216-250(118,119)120)26(195-70)15-184-239(85,86)87)206-71-60(229-263(157,158)159)49(38(217-251(121,122)123)27(196-71)16-185-240(88,89)90)207-72-61(230-264(160,161)162)50(39(218-252(124,125)126)28(197-72)17-186-241(91,92)93)208-73-62(231-265(163,164)165)51(40(219-253(127,128)129)29(198-73)18-187-242(94,95)96)209-74-63(232-266(166,167)168)52(41(220-254(130,131)132)30(199-74)19-188-243(97,98)99)210-75-64(233-267(169,170)171)53(42(221-255(133,134)135)31(200-75)20-189-244(100,101)102)211-76-65(234-268(172,173)174)54(43(222-256(136,137)138)32(201-76)21-190-245(103,104)105)212-77-66(235-269(175,176)177)55(44(223-257(139,140)141)33(202-77)22-191-246(106,107)108)213-78-67(236-270(178,179)180)56(225-259(145,146)147)45(224-258(142,143)144)34(203-78)23-192-247(109,110)111/h24-78H,2-23H2,1H3,(H,79,80,81)(H,82,83,84)(H,85,86,87)(H,88,89,90)(H,91,92,93)(H,94,95,96)(H,97,98,99)(H,100,101,102)(H,103,104,105)(H,106,107,108)(H,109,110,111)(H,112,113,114)(H,115,116,117)(H,118,119,120)(H,121,122,123)(H,124,125,126)(H,127,128,129)(H,130,131,132)(H,133,134,135)(H,136,137,138)(H,139,140,141)(H,142,143,144)(H,145,146,147)(H,148,149,150)(H,151,152,153)(H,154,155,156)(H,157,158,159)(H,160,161,162)(H,163,164,165)(H,166,167,168)(H,169,170,171)(H,172,173,174)(H,175,176,177)(H,178,179,180)
InChIKey
OKUFMOSTFPEARJ-UHFFFAOYSA-N
Compound name
[4-[4-[4-[4-[4-[4-[4-[4-[4-[3,5-disulfooxy-6-(sulfooxymethyl)-4-[3,4,5-trisulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-3,5-disulfooxy-6-(sulfooxymethyl)oxan-2-yl]oxy-6-dodecoxy-3,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

4687.311 Da
Monoisotopic Mass

-31.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 4688.3183 311.5
[M+Na]+ 4710.3002 311.5
[M-H]- 4686.3037 311.5
[M+NH4]+ 4705.3448 311.5
[M+K]+ 4726.2742 311.5
[M+H-H2O]+ 4670.3083 311.5
[M+HCOO]- 4732.3092 311.5
[M+CH3COO]- 4746.3249 311.5
[M+Na-2H]- 4708.2857 311.5
[M]+ 4687.3105 311.5
[M]- 4687.3115 311.5
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.