CID 155802402

[d-asp3,ser7]mc-rr

Structural Information

Molecular Formula
C47H73N13O13
SMILES
C[C@H]1[C@@H](NC(=O)[C@@H](NC(=O)C[C@@H](NC(=O)[C@@H](NC(=O)[C@H](NC(=O)[C@@H](NC(=O)CC[C@@H](NC1=O)C(=O)O)CO)C)CCCN=C(N)N)C(=O)O)CCCN=C(N)N)/C=C/C(=C/[C@H](C)[C@H](CC2=CC=CC=C2)OC)/C
InChI
InChI=1S/C47H73N13O13/c1-25(21-26(2)36(73-5)22-29-11-7-6-8-12-29)15-16-30-27(3)39(64)59-33(44(69)70)17-18-37(62)56-35(24-61)43(68)54-28(4)40(65)58-32(14-10-20-53-47(50)51)42(67)60-34(45(71)72)23-38(63)55-31(41(66)57-30)13-9-19-52-46(48)49/h6-8,11-12,15-16,21,26-28,30-36,61H,9-10,13-14,17-20,22-24H2,1-5H3,(H,54,68)(H,55,63)(H,56,62)(H,57,66)(H,58,65)(H,59,64)(H,60,67)(H,69,70)(H,71,72)(H4,48,49,52)(H4,50,51,53)/b16-15+,25-21+/t26-,27-,28+,30-,31-,32-,33+,34+,35-,36-/m0/s1
InChIKey
WSHYAOXMZXNUAQ-MPCPOGOHSA-N
Compound name
(2S,5R,8S,11R,15S,18S,19S,22R)-8,15-bis[3-(diaminomethylideneamino)propyl]-2-(hydroxymethyl)-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-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

1027.545 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1028.5523 304.6
[M+Na]+ 1050.5342 300.3
[M-H]- 1026.5377 294.1
[M+NH4]+ 1045.5788 299.1
[M+K]+ 1066.5082 284.2
[M+H-H2O]+ 1010.5423 269.6
[M+HCOO]- 1072.5432 298.9
[M+CH3COO]- 1086.5589 300.9
[M+Na-2H]- 1048.5197 319.8
[M]+ 1027.5445 310.6
[M]- 1027.5455 310.6
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.