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

literature stripe

Patent stripe

patents stripe