CID 467520

Los12e

Structural Information

Molecular Formula
C66H116O130S28
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)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/C66H116O130S28/c1-2-3-4-5-6-7-8-9-10-11-12-151-58-49(188-216(124,125)126)40(31(178-206(94,95)96)22(161-58)13-152-197(67,68)69)170-59-50(189-217(127,128)129)41(32(179-207(97,98)99)23(162-59)14-153-198(70,71)72)171-60-51(190-218(130,131)132)42(33(180-208(100,101)102)24(163-60)15-154-199(73,74)75)172-61-52(191-219(133,134)135)43(34(181-209(103,104)105)25(164-61)16-155-200(76,77)78)173-62-53(192-220(136,137)138)44(35(182-210(106,107)108)26(165-62)17-156-201(79,80)81)174-63-54(193-221(139,140)141)45(36(183-211(109,110)111)27(166-63)18-157-202(82,83)84)175-64-55(194-222(142,143)144)46(37(184-212(112,113)114)28(167-64)19-158-203(85,86)87)176-65-56(195-223(145,146)147)47(38(185-213(115,116)117)29(168-65)20-159-204(88,89)90)177-66-57(196-224(148,149)150)48(187-215(121,122)123)39(186-214(118,119)120)30(169-66)21-160-205(91,92)93/h22-66H,2-21H2,1H3,(H,67,68,69)(H,70,71,72)(H,73,74,75)(H,76,77,78)(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)
InChIKey
QMUFVSOZRWMXFF-UHFFFAOYSA-N
Compound name
[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-6-dodecoxy-3,5-disulfooxyoxan-2-yl]methyl hydrogen sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

3883.4646 Da
Monoisotopic Mass

-24.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 3884.4719 311.5
[M+Na]+ 3906.4538 311.5
[M-H]- 3882.4573 311.5
[M+NH4]+ 3901.4984 311.5
[M+K]+ 3922.4278 311.5
[M+H-H2O]+ 3866.4619 311.5
[M+HCOO]- 3928.4628 311.5
[M+CH3COO]- 3942.4785 311.5
[M+Na-2H]- 3904.4393 311.6
[M]+ 3883.4641 311.5
[M]- 3883.4651 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.