CID 139591433

Samholide a

Structural Information

Molecular Formula
C96H160O34
SMILES
C[C@@H]1O[C@H](C[C@@H](C1)OC)CC[C@@H]([C@H](O)[C@@H]([C@H]2OC(=O)/C=C/C(=C/C[C@@H](C[C@H]3O[C@H](C[C@@H]([C@H]([C@H](C[C@H](C[C@H](OC(=O)/C=C/C(=C/C[C@@H](C[C@H]4O[C@H](C[C@@H]([C@H]([C@H](C[C@H](C2)O)O)C)OC)CC=C4)O[C@H]5OC[C@@H]([C@H]([C@@H]5OC(=O)[C@H](O)CO)OC)OC)/C)[C@H]([C@@H](O)[C@H](CC[C@@H]6O[C@H](C[C@H](C6)OC)C)C)C)O)O)C)OC)CC=C3)O[C@H]7OC[C@@H]([C@H]([C@@H]7OC(=O)[C@H](O)CO)OC)OC)/C)C)C
InChI
InChI=1S/C96H160O34/c1-53-25-31-71(125-95-91(129-93(109)77(103)49-97)89(117-17)83(115-15)51-119-95)43-65-21-19-23-67(123-65)47-79(113-13)60(8)76(102)40-64(100)42-82(62(10)88(108)56(4)30-34-70-46-74(112-12)38-58(6)122-70)128-86(106)36-28-54(2)26-32-72(126-96-92(130-94(110)78(104)50-98)90(118-18)84(116-16)52-120-96)44-66-22-20-24-68(124-66)48-80(114-14)59(7)75(101)39-63(99)41-81(127-85(105)35-27-53)61(9)87(107)55(3)29-33-69-45-73(111-11)37-57(5)121-69/h19-22,25-28,35-36,55-84,87-92,95-104,107-108H,23-24,29-34,37-52H2,1-18H3/b35-27+,36-28+,53-25+,54-26+/t55-,56-,57-,58-,59-,60-,61+,62+,63+,64+,65-,66-,67-,68-,69-,70-,71-,72-,73+,74+,75-,76-,77+,78+,79-,80-,81-,82-,83-,84-,87-,88-,89+,90+,91-,92-,95+,96+/m0/s1
InChIKey
WLZDJBOPVJQGLD-YXPINYNESA-N
Compound name
[(2R,3S,4R,5S)-2-[[(1R,3S,5E,7E,11S,13R,15S,16S,17S,19S,23R,25S,27E,29E,33S,35R,37S,38S,39S,41S)-25-[(2R,3S,4R,5S)-3-[(2R)-2,3-dihydroxypropanoyl]oxy-4,5-dimethoxyoxan-2-yl]oxy-13,15,35,37-tetrahydroxy-11,33-bis[(2S,3S,4S)-3-hydroxy-6-[(2S,4R,6S)-4-methoxy-6-methyloxan-2-yl]-4-methylhexan-2-yl]-17,39-dimethoxy-6,16,28,38-tetramethyl-9,31-dioxo-10,32,45,46-tetraoxatricyclo[39.3.1.119,23]hexatetraconta-5,7,21,27,29,43-hexaen-3-yl]oxy]-4,5-dimethoxyoxan-3-yl] (2R)-2,3-dihydroxypropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1857.0791 Da
Monoisotopic Mass

7.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1858.0864 393.4
[M+Na]+ 1880.0683 393.6
[M-H]- 1856.0718 400.8
[M+NH4]+ 1875.1129 394.8
[M+K]+ 1896.0423 379.7
[M+H-H2O]+ 1840.0764 377.5
[M+HCOO]- 1902.0773 392.9
[M+CH3COO]- 1916.0930 392.5
[M+Na-2H]- 1878.0538 427.7
[M]+ 1857.0786 406.7
[M]- 1857.0796 406.7
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

No patent data available for this compound.