CID 129909204

[(1s,3r,6s,7s,8s,9s,10s,11r,14s)-6-acetyl-14-[(2r,4r)-5-[(2s,4r)-5-[(2s,4r)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2s,4s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-9-[(e)-2-methylbut-2-enoyl]oxy-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadec-16-en-8-yl] benzoate

Structural Information

Molecular Formula
C59H84O24
SMILES
C/C=C(\C)/C(=O)O[C@H]1[C@@H]2[C@]3(CC[C@@H](CC3=CC[C@@]24[C@@]5(O4)CC[C@@H]([C@]5([C@@H]1OC(=O)C6=CC=CC=C6)C)C(=O)C)O[C@H]7C[C@H](C(C(O7)C)O[C@H]8C([C@H](C(C(O8)C)O[C@H]9C([C@H](C(C(O9)CO)O[C@H]1C([C@H](C(C(O1)CO)O)O)O)O)O)OC)O)OC)C
InChI
InChI=1S/C59H84O24/c1-10-26(2)51(69)78-48-49-56(6)19-17-32(22-31(56)16-20-58(49)59(83-58)21-18-33(27(3)62)57(59,7)50(48)82-52(70)30-14-12-11-13-15-30)75-37-23-34(71-8)44(28(4)73-37)79-55-43(68)47(72-9)45(29(5)74-55)80-54-42(67)40(65)46(36(25-61)77-54)81-53-41(66)39(64)38(63)35(24-60)76-53/h10-16,28-29,32-50,53-55,60-61,63-68H,17-25H2,1-9H3/b26-10+/t28?,29?,32-,33+,34+,35?,36?,37-,38?,39-,40+,41?,42?,43?,44?,45?,46?,47+,48-,49+,50+,53-,54-,55-,56-,57-,58-,59+/m0/s1
InChIKey
LWDIFDVCVXSGEU-NZAOAVAQSA-N
Compound name
[(1S,3R,6S,7S,8S,9S,10S,11R,14S)-6-acetyl-14-[(2R,4R)-5-[(2S,4R)-5-[(2S,4R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,4S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-7,11-dimethyl-9-[(E)-2-methylbut-2-enoyl]oxy-2-oxapentacyclo[8.8.0.01,3.03,7.011,16]octadec-16-en-8-yl] benzoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1176.5353 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1177.5426 326.5
[M+Na]+ 1199.5245 329.4
[M-H]- 1175.5280 327.8
[M+NH4]+ 1194.5691 328.4
[M+K]+ 1215.4985 323.0
[M+H-H2O]+ 1159.5326 320.5
[M+HCOO]- 1221.5335 328.3
[M+CH3COO]- 1235.5492 330.0
[M+Na-2H]- 1197.5100 352.8
[M]+ 1176.5348 336.5
[M]- 1176.5358 336.5
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.