CID 146683871

[d-leu1,mser7]mc-lr

Structural Information

Molecular Formula
C52H82N10O13
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@@H](N(C(=O)CC[C@@H](NC1=O)C(=O)O)C)CO)CC(C)C)CC(C)C)C(=O)O)C)CCCN=C(N)N)/C=C/C(=C/[C@H](C)[C@H](CC2=CC=CC=C2)OC)/C
InChI
InChI=1S/C52H82N10O13/c1-28(2)23-38-47(68)59-39(24-29(3)4)48(69)61-43(51(73)74)33(8)45(66)57-36(17-14-22-55-52(53)54)46(67)56-35(19-18-30(5)25-31(6)41(75-10)26-34-15-12-11-13-16-34)32(7)44(65)58-37(50(71)72)20-21-42(64)62(9)40(27-63)49(70)60-38/h11-13,15-16,18-19,25,28-29,31-33,35-41,43,63H,14,17,20-24,26-27H2,1-10H3,(H,56,67)(H,57,66)(H,58,65)(H,59,68)(H,60,70)(H,61,69)(H,71,72)(H,73,74)(H4,53,54,55)/b19-18+,30-25+/t31-,32-,33-,35-,36-,37+,38+,39-,40-,41-,43+/m0/s1
InChIKey
ZRAAKZAFDBKKEG-WCHOLIGGSA-N
Compound name
(2S,5R,8S,11R,12S,15S,18S,19S,22R)-15-[3-(diaminomethylideneamino)propyl]-2-(hydroxymethyl)-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,12,19-trimethyl-5,8-bis(2-methylpropyl)-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

1054.6063 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1055.6136 319.9
[M+Na]+ 1077.5955 318.3
[M-H]- 1053.5990 311.3
[M+NH4]+ 1072.6401 315.5
[M+K]+ 1093.5695 294.9
[M+H-H2O]+ 1037.6036 285.5
[M+HCOO]- 1099.6045 315.2
[M+CH3COO]- 1113.6202 317.0
[M+Na-2H]- 1075.5810 331.5
[M]+ 1054.6058 329.6
[M]- 1054.6068 329.6
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.