CID 171121271

Trillfurostanoside a

Structural Information

Molecular Formula
C57H92O28
SMILES
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H](O[C@H]([C@@H]([C@@H]2O)O)O[C@@H]3[C@H](O[C@H]([C@@H]([C@H]3O)O[C@H]4[C@@H]([C@@H]([C@H]([C@@H](O4)C)O)O)O)O[C@H]5CC[C@@]6([C@H]7CC[C@]\8([C@H]([C@@H]7C[C@H]([C@]6(C5)O)O)CC(=O)/C8=C(/C)\C(=O)CC[C@@H](C)CO[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)C)C)CO)C)O)O)O
InChI
InChI=1S/C57H92O28/c1-20(19-76-50-42(70)40(68)37(65)31(17-58)81-50)8-9-29(60)21(2)34-30(61)15-28-26-14-33(62)57(75)16-25(10-13-56(57,7)27(26)11-12-55(28,34)6)80-54-49(85-52-44(72)39(67)36(64)23(4)78-52)46(74)48(32(18-59)82-54)84-53-45(73)41(69)47(24(5)79-53)83-51-43(71)38(66)35(63)22(3)77-51/h20,22-28,31-33,35-54,58-59,62-75H,8-19H2,1-7H3/b34-21+/t20-,22+,23+,24+,25+,26-,27+,28+,31-,32-,33-,35+,36+,37-,38-,39-,40+,41+,42-,43-,44-,45-,46+,47+,48-,49-,50-,51+,52+,53+,54-,55+,56-,57+/m1/s1
InChIKey
ANSRILXVZQLJPD-SYAAVTRTSA-N
Compound name
(3S,5R,6R,8S,9S,10R,13S,14S,17Z)-3-[(2R,3R,4S,5S,6R)-5-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,6-dihydroxy-10,13-dimethyl-17-[(6R)-6-methyl-3-oxo-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-ylidene]-1,2,3,4,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-16-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1224.5775 Da
Monoisotopic Mass

-4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1225.5848 339.7
[M+Na]+ 1247.5667 340.4
[M-H]- 1223.5702 339.5
[M+NH4]+ 1242.6113 340.7
[M+K]+ 1263.5407 339.3
[M+H-H2O]+ 1207.5748 340.3
[M+HCOO]- 1269.5757 340.3
[M+CH3COO]- 1283.5914 341.6
[M+Na-2H]- 1245.5522 368.4
[M]+ 1224.5770 341.3
[M]- 1224.5780 341.3
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.