CID 146684774

Mc-lhty

Structural Information

Molecular Formula
C53H73N7O13
SMILES
C[C@H]1[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)C(=C)N(C(=O)CC[C@@H](NC1=O)C(=O)O)C)C)CC(C)C)C(=O)O)C)CCC2=CC=C(C=C2)O)/C=C/C(=C/[C@H](C)[C@H](CC3=CC=CC=C3)OC)/C
InChI
InChI=1S/C53H73N7O13/c1-29(2)26-42-51(68)59-45(53(71)72)33(6)47(64)56-40(23-19-36-17-20-38(61)21-18-36)50(67)55-39(22-16-30(3)27-31(4)43(73-10)28-37-14-12-11-13-15-37)32(5)46(63)57-41(52(69)70)24-25-44(62)60(9)35(8)49(66)54-34(7)48(65)58-42/h11-18,20-22,27,29,31-34,39-43,45,61H,8,19,23-26,28H2,1-7,9-10H3,(H,54,66)(H,55,67)(H,56,64)(H,57,63)(H,58,65)(H,59,68)(H,69,70)(H,71,72)/b22-16+,30-27+/t31-,32-,33-,34+,39-,40-,41+,42-,43-,45+/m0/s1
InChIKey
DBXKFHRYAHVEAX-NCUDYEQPSA-N
Compound name
(5R,8S,11R,12S,15S,18S,19S,22R)-15-[2-(4-hydroxyphenyl)ethyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

1015.5266 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1016.5339 303.5
[M+Na]+ 1038.5158 305.8
[M-H]- 1014.5193 295.2
[M+NH4]+ 1033.5604 300.2
[M+K]+ 1054.4898 277.4
[M+H-H2O]+ 998.52386 269.9
[M+HCOO]- 1060.5248 300.5
[M+CH3COO]- 1074.5405 302.8
[M+Na-2H]- 1036.5013 309.1
[M]+ 1015.5261 314.3
[M]- 1015.5271 314.3
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.