CID 122183693

Trichormamide c

Structural Information

Molecular Formula
C65H114N14O18
SMILES
CCCCCCC[C@@H]1CC(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N1)[C@@H](C)O)CC(C)C)[C@@H](C)O)CC(=O)N)[C@@H](C)CC)C)CCC(=O)N)[C@H](C(C)C)O)C)[C@H](C(C)C)O)C(C)C
InChI
InChI=1S/C65H114N14O18/c1-16-18-19-20-21-23-39-29-46(84)73-47(32(5)6)59(91)77-50(53(85)33(7)8)61(93)68-36(12)55(87)76-51(54(86)34(9)10)62(94)70-40(25-26-44(66)82)64(96)78(15)52(35(11)17-2)63(95)72-42(30-45(67)83)57(89)75-49(38(14)81)65(97)79-27-22-24-43(79)58(90)71-41(28-31(3)4)56(88)74-48(37(13)80)60(92)69-39/h31-43,47-54,80-81,85-86H,16-30H2,1-15H3,(H2,66,82)(H2,67,83)(H,68,93)(H,69,92)(H,70,94)(H,71,90)(H,72,95)(H,73,84)(H,74,88)(H,75,89)(H,76,87)(H,77,91)/t35-,36-,37+,38+,39+,40-,41+,42+,43-,47-,48-,49-,50+,51+,52-,53-,54-/m0/s1
InChIKey
QIMJZYCZFCUBDB-WIOVDTPFSA-N
Compound name
3-[(3S,6R,9S,12S,15R,18S,21R,24S,28R,31S,34R,37S)-6-(2-amino-2-oxoethyl)-9-[(2S)-butan-2-yl]-28-heptyl-3,31-bis[(1R)-1-hydroxyethyl]-15,21-bis[(1S)-1-hydroxy-2-methylpropyl]-10,18-dimethyl-34-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,30,33,36-dodecaoxo-24-propan-2-yl-1,4,7,10,13,16,19,22,25,29,32,35-dodecazabicyclo[35.3.0]tetracontan-12-yl]propanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1378.8435 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1379.850776 344.8
[M+Na]+ 1401.832718 339.9
[M-H]- 1377.836224 334.4
[M+NH4]+ 1396.877323 337.8
[M+K]+ 1417.806658 317.4
[M+H-H2O]+ 1361.840760 309.5
[M+HCOO]- 1423.841701 336.7
[M+CH3COO]- 1437.857351 337.5
[M+Na-2H]- 1399.818166 346.5
[M]+ 1378.84295142 341.1
[M]- 1378.84404858 341.1
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.