CID 139591440

Samholide h

Structural Information

Molecular Formula
C89H150O28
SMILES
C[C@H]1C[C@H](C[C@@H](O1)CC[C@H](C)[C@@H]([C@H](C)[C@@H]2C[C@@H](C[C@@H]([C@@H]([C@H](C[C@@H]3CC=C[C@H](O3)C[C@H](C/C=C(/C=C/C(=O)O[C@@H](C[C@@H](C[C@@H]([C@@H]([C@H](C[C@@H]4CC=C[C@H](O4)C[C@H](C/C=C(/C=C/C(=O)O2)\C)O[C@@H]5[C@H]([C@@H]([C@H](CO5)O)OC)O)OC)C)O)O)[C@@H](C)[C@H]([C@@H](C)CC[C@H]6C[C@@H](C[C@@H](O6)C)OC)O)\C)O[C@@H]7[C@H]([C@@H]([C@H](CO7)OC)OC)O)OC)C)O)O)O)OC
InChI
InChI=1S/C89H150O28/c1-50-24-30-68(114-88-84(99)86(106-16)74(94)48-108-88)42-62-20-18-22-64(112-62)46-75(103-13)56(7)72(92)38-60(90)41-78(59(10)83(98)53(4)29-33-67-45-71(102-12)37-55(6)111-67)117-81(96)35-27-51(2)25-31-69(115-89-85(100)87(107-17)79(105-15)49-109-89)43-63-21-19-23-65(113-63)47-76(104-14)57(8)73(93)39-61(91)40-77(116-80(95)34-26-50)58(9)82(97)52(3)28-32-66-44-70(101-11)36-54(5)110-66/h18-21,24-27,34-35,52-79,82-94,97-100H,22-23,28-33,36-49H2,1-17H3/b34-26+,35-27+,50-24+,51-25+/t52-,53-,54-,55-,56-,57-,58+,59+,60+,61+,62-,63-,64-,65-,66-,67-,68-,69-,70+,71+,72-,73-,74-,75-,76-,77-,78-,79-,82-,83-,84-,85-,86+,87+,88+,89+/m0/s1
InChIKey
HWBNYFMBFABIIO-YKKRSERTSA-N
Compound name
(1R,3S,5E,7E,11S,13R,15S,16S,17S,19S,23R,25S,27E,29E,33S,35R,37S,38S,39S,41S)-3-[(2R,3S,4R,5S)-3,5-dihydroxy-4-methoxyoxan-2-yl]oxy-13,15,35,37-tetrahydroxy-25-[(2R,3S,4S,5S)-3-hydroxy-4,5-dimethoxyoxan-2-yl]oxy-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-10,32,45,46-tetraoxatricyclo[39.3.1.119,23]hexatetraconta-5,7,21,27,29,43-hexaene-9,31-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1667.0314 Da
Monoisotopic Mass

8.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1668.0387 378.1
[M+Na]+ 1690.0206 379.7
[M-H]- 1666.0241 381.1
[M+NH4]+ 1685.0652 379.2
[M+K]+ 1705.9946 366.0
[M+H-H2O]+ 1650.0287 363.1
[M+HCOO]- 1712.0296 377.8
[M+CH3COO]- 1726.0453 377.9
[M+Na-2H]- 1688.0061 411.0
[M]+ 1667.0309 394.2
[M]- 1667.0319 394.2
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.