CID 155802418

[dhb7]mc-yr

Structural Information

Molecular Formula
C52H72N10O13
SMILES
CC=C1C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N[C@H](CCC(=O)N1)C(=O)O)C)/C=C/C(=C/[C@H](C)[C@H](CC2=CC=CC=C2)OC)/C)CCCN=C(N)N)C)C(=O)O)CC3=CC=C(C=C3)O)C
InChI
InChI=1S/C52H72N10O13/c1-8-36-47(68)56-32(6)46(67)61-40(26-34-17-19-35(63)20-18-34)49(70)62-43(51(73)74)31(5)45(66)59-38(15-12-24-55-52(53)54)48(69)58-37(30(4)44(65)60-39(50(71)72)22-23-42(64)57-36)21-16-28(2)25-29(3)41(75-7)27-33-13-10-9-11-14-33/h8-11,13-14,16-21,25,29-32,37-41,43,63H,12,15,22-24,26-27H2,1-7H3,(H,56,68)(H,57,64)(H,58,69)(H,59,66)(H,60,65)(H,61,67)(H,62,70)(H,71,72)(H,73,74)(H4,53,54,55)/b21-16+,28-25+,36-8?/t29-,30-,31-,32+,37-,38-,39+,40-,41-,43+/m0/s1
InChIKey
XJSOCTMEOQATBC-GWDXHOIDSA-N
Compound name
(5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-2-ethylidene-8-[(4-hydroxyphenyl)methyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-5,12,19-trimethyl-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

1044.5281 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1045.5354 307.8
[M+Na]+ 1067.5173 307.7
[M-H]- 1043.5208 298.6
[M+NH4]+ 1062.5619 303.8
[M+K]+ 1083.4913 285.2
[M+H-H2O]+ 1027.5254 272.9
[M+HCOO]- 1089.5263 303.8
[M+CH3COO]- 1103.5420 305.8
[M+Na-2H]- 1065.5028 318.3
[M]+ 1044.5276 318.3
[M]- 1044.5286 318.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.