CID 484670

Bis(tlnfome)-4-[7-(4-oxo-pentyloxy)-naphthalen-2-yloxy]-butyraldehyde

Structural Information

Molecular Formula
C66H90N10O18
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)NC(=O)CCCOC2=CC3=C(C=C2)C=CC(=C3)OCCCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)OC)O
InChI
InChI=1S/C66H90N10O18/c1-37(2)29-47(59(83)69-49(35-53(67)79)61(85)73-51(65(89)91-7)31-41-17-11-9-12-18-41)71-63(87)57(39(5)77)75-55(81)21-15-27-93-45-25-23-43-24-26-46(34-44(43)33-45)94-28-16-22-56(82)76-58(40(6)78)64(88)72-48(30-38(3)4)60(84)70-50(36-54(68)80)62(86)74-52(66(90)92-8)32-42-19-13-10-14-20-42/h9-14,17-20,23-26,33-34,37-40,47-52,57-58,77-78H,15-16,21-22,27-32,35-36H2,1-8H3,(H2,67,79)(H2,68,80)(H,69,83)(H,70,84)(H,71,87)(H,72,88)(H,73,85)(H,74,86)(H,75,81)(H,76,82)/t39-,40-,47+,48+,49+,50+,51+,52+,57+,58+/m1/s1
InChIKey
OJAMQELHKWDHFU-SXALPTFISA-N
Compound name
methyl (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3R)-2-[4-[7-[4-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutoxy]naphthalen-2-yl]oxybutanoylamino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1310.6434 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1311.6507 363.1
[M+Na]+ 1333.6326 354.6
[M-H]- 1309.6361 374.5
[M+NH4]+ 1328.6772 363.9
[M+K]+ 1349.6066 350.0
[M+H-H2O]+ 1293.6407 333.9
[M+HCOO]- 1355.6416 361.9
[M+CH3COO]- 1369.6573 361.9
[M+Na-2H]- 1331.6181 407.4
[M]+ 1310.6429 396.5
[M]- 1310.6439 396.5
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.