CID 155801662

[d-asp3,(e)-dhb7]mc-hphr

Structural Information

Molecular Formula
C52H72N10O12
SMILES
C/C=C/1\C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](CC(=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(=O)O)CCC3=CC=CC=C3)C
InChI
InChI=1S/C52H72N10O12/c1-7-36-47(67)56-33(5)46(66)60-39(23-21-34-15-10-8-11-16-34)49(69)62-41(51(72)73)29-44(64)58-38(19-14-26-55-52(53)54)48(68)59-37(32(4)45(65)61-40(50(70)71)24-25-43(63)57-36)22-20-30(2)27-31(3)42(74-6)28-35-17-12-9-13-18-35/h7-13,15-18,20,22,27,31-33,37-42H,14,19,21,23-26,28-29H2,1-6H3,(H,56,67)(H,57,63)(H,58,64)(H,59,68)(H,60,66)(H,61,65)(H,62,69)(H,70,71)(H,72,73)(H4,53,54,55)/b22-20+,30-27+,36-7+/t31-,32-,33+,37-,38-,39-,40+,41+,42-/m0/s1
InChIKey
BQQVLFQTGZVVKM-ANYUHGQASA-N
Compound name
(2E,5R,8S,11R,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-2-ethylidene-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-5,19-dimethyl-3,6,9,13,16,20,25-heptaoxo-8-(2-phenylethyl)-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

1028.5331 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1029.5404 306.0
[M+Na]+ 1051.5223 305.9
[M-H]- 1027.5258 296.3
[M+NH4]+ 1046.5669 301.9
[M+K]+ 1067.4963 283.4
[M+H-H2O]+ 1011.5304 270.2
[M+HCOO]- 1073.5313 301.9
[M+CH3COO]- 1087.5470 304.0
[M+Na-2H]- 1049.5078 315.6
[M]+ 1028.5326 317.4
[M]- 1028.5336 317.4
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.