CID 155802329

[dha7]mc-wr

Structural Information

Molecular Formula
C53H71N11O12
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)NC(=O)CC[C@@H](NC1=O)C(=O)O)C)CC2=CNC3=CC=CC=C32)C(=O)O)C)CCCN=C(N)N)/C=C/C(=C/[C@H](C)[C@H](CC4=CC=CC=C4)OC)/C
InChI
InChI=1S/C53H71N11O12/c1-28(24-29(2)42(76-7)25-34-14-9-8-10-15-34)19-20-37-30(3)45(66)62-40(51(72)73)21-22-43(65)58-32(5)47(68)59-33(6)48(69)63-41(26-35-27-57-38-17-12-11-16-36(35)38)50(71)64-44(52(74)75)31(4)46(67)61-39(49(70)60-37)18-13-23-56-53(54)55/h8-12,14-17,19-20,24,27,29-31,33,37,39-42,44,57H,5,13,18,21-23,25-26H2,1-4,6-7H3,(H,58,65)(H,59,68)(H,60,70)(H,61,67)(H,62,66)(H,63,69)(H,64,71)(H,72,73)(H,74,75)(H4,54,55,56)/b20-19+,28-24+/t29-,30-,31-,33+,37-,39-,40+,41-,42-,44+/m0/s1
InChIKey
SPNMYMDESAVWLU-LSYLAYNUSA-N
Compound name
(5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-8-(1H-indol-3-ylmethyl)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-5,12,19-trimethyl-2-methylidene-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

1053.5283 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1054.5356 303.4
[M+Na]+ 1076.5175 304.7
[M-H]- 1052.5210 294.0
[M+NH4]+ 1071.5621 300.0
[M+K]+ 1092.4915 285.0
[M+H-H2O]+ 1036.5256 268.6
[M+HCOO]- 1098.5265 299.9
[M+CH3COO]- 1112.5422 302.0
[M+Na-2H]- 1074.5030 308.2
[M]+ 1053.5278 317.1
[M]- 1053.5288 317.1
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.