CID 165365562

Dtxsid001044091

Structural Information

Molecular Formula
C129H221N3O53
SMILES
C[C@H]1C[C@@]2([C@H](O[C@](C1)(O2)CCCCCCC[C@@H](C[C@@H]3[C@H]4[C@H]([C@H]([C@@](O3)(O4)C[C@@H]([C@@H](C)/C=C/[C@H](CC[C@H]([C@H]([C@@H]5C[C@H]([C@@H]([C@H](O5)C[C@H]([C@@H](C[C@@H]6[C@H]([C@@H]([C@H]([C@@H](O6)C[C@@H](/C=C\C=C\C[C@H]([C@@H]([C@@H](C/C=C\C(=C)CC[C@@H]([C@H]([C@@H]([C@H](C)C[C@@H]7[C@@H]([C@H]([C@@H]([C@H](O7)/C=C\[C@H]([C@@H](C[C@@H]8C[C@@H]9C[C@H](O8)[C@H](O9)CC[C@@H]1[C@@H](C[C@H](O1)CN)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)C[C@@H](C)CCCCC[C@H]([C@@H]([C@@H]([C@H]([C@@H]([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)C[C@@H]([C@@H](/C(=C/[C@@H](C[C@@H](C)[C@@H](C(=O)N/C=C/C(=O)NCCCO)O)O)/C)O)O)O)O)O)O)O)O)O)O)C
InChI
InChI=1S/C129H221N3O53/c1-62(29-33-81(143)108(158)103(153)68(7)47-93-111(161)116(166)110(160)91(178-93)36-35-76(138)82(144)51-73-50-74-53-92(176-73)90(175-74)38-37-89-85(147)52-75(61-130)177-89)23-20-28-78(140)105(155)77(139)26-18-13-16-25-70(135)48-94-112(162)117(167)113(163)97(179-94)55-84(146)83(145)54-95-107(157)87(149)57-96(180-95)106(156)80(142)34-32-69(134)31-30-65(4)88(150)60-129-125(173)122(172)123(184-129)99(182-129)49-71(136)24-15-10-9-11-19-40-128-59-64(3)58-127(8,185-128)100(183-128)44-63(2)22-14-12-17-27-79(141)109(159)115(165)119(169)121(171)124-120(170)118(168)114(164)98(181-124)56-86(148)102(152)66(5)45-72(137)46-67(6)104(154)126(174)132-42-39-101(151)131-41-21-43-133/h13,16,18,20,23,25,30-31,35-36,39,42,45,63-65,67-100,102-125,133-150,152-173H,1,9-12,14-15,17,19,21-22,24,26-29,32-34,37-38,40-41,43-44,46-61,130H2,2-8H3,(H,131,151)(H,132,174)/b18-13+,23-20-,25-16-,31-30+,36-35-,42-39+,66-45+/t63-,64-,65-,67+,68+,69+,70+,71-,72-,73-,74+,75-,76+,77+,78+,79+,80+,81-,82+,83+,84+,85+,86-,87+,88-,89+,90+,91+,92-,93+,94-,95+,96-,97+,98+,99+,100+,102+,103+,104-,105-,106+,107-,108+,109-,110+,111-,112-,113+,114-,115-,116-,117+,118+,119+,120-,121-,122+,123-,124-,125+,127+,128-,129-/m0/s1
InChIKey
MQOXGMFXKFFCFN-JNOGPPCVSA-N
Compound name
(E,2S,3R,5R,8R,9S)-10-[(2R,3R,4R,5S,6R)-6-[(1S,2R,3S,4S,5R,11S)-12-[(1R,3S,5S,7R)-5-[(8S)-9-[(1S,3R,4R,5S,6R)-1-[(E,2S,3S,6S,9R,10R)-10-[(2S,4R,5S,6R)-6-[(2R,3R)-4-[(2R,3S,4R,5R,6S)-6-[(2S,3Z,5E,8R,9S,10R,12Z,17S,18R,19R,20R)-21-[(2R,3R,4R,5S,6R)-6-[(Z,3R,4R)-5-[(1S,3R,5R,7R)-7-[2-[(2R,3R,5S)-5-(aminomethyl)-3-hydroxyoxolan-2-yl]ethyl]-2,6-dioxabicyclo[3.2.1]octan-3-yl]-3,4-dihydroxypent-1-enyl]-3,4,5-trihydroxyoxan-2-yl]-2,8,9,10,17,18,19-heptahydroxy-20-methyl-14-methylidenehenicosa-3,5,12-trienyl]-3,4,5-trihydroxyoxan-2-yl]-2,3-dihydroxybutyl]-4,5-dihydroxyoxan-2-yl]-2,6,9,10-tetrahydroxy-3-methyldec-4-enyl]-5,6-dihydroxy-2,7-dioxabicyclo[2.2.1]heptan-3-yl]-8-hydroxynonyl]-1,3-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-yl]-1,2,3,4,5-pentahydroxy-11-methyldodecyl]-3,4,5-trihydroxyoxan-2-yl]-2,5,8,9-tetrahydroxy-N-[(E)-3-(3-hydroxypropylamino)-3-oxoprop-1-enyl]-3,7-dimethyldec-6-enamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

2660.469 Da
Monoisotopic Mass

-6.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2661.476276 484.1
[M+Na]+ 2683.458218 477.7
[M-H]- 2659.461724 500.2
[M+NH4]+ 2678.502823 482.3
[M+K]+ 2699.432158 480.5
[M+H-H2O]+ 2643.466260 467.0
[M+HCOO]- 2705.467201 477.2
[M+CH3COO]- 2719.482851 473.3
[M+Na-2H]- 2681.443666 497.8
[M]+ 2660.46845142 454.4
[M]- 2660.46954858 454.4
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.