CID 10418538

[nme-ser7]mc-lr

Structural Information

Molecular Formula
C49H76N10O13
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)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/C49H76N10O13/c1-26(2)22-36-45(66)58-40(48(70)71)30(6)42(63)55-34(16-13-21-52-49(50)51)44(65)54-33(18-17-27(3)23-28(4)38(72-9)24-32-14-11-10-12-15-32)29(5)41(62)56-35(47(68)69)19-20-39(61)59(8)37(25-60)46(67)53-31(7)43(64)57-36/h10-12,14-15,17-18,23,26,28-31,33-38,40,60H,13,16,19-22,24-25H2,1-9H3,(H,53,67)(H,54,65)(H,55,63)(H,56,62)(H,57,64)(H,58,66)(H,68,69)(H,70,71)(H4,50,51,52)/b18-17+,27-23+/t28-,29-,30-,31+,33-,34-,35+,36-,37-,38-,40+/m0/s1
InChIKey
OXWGDZCZZKVNKF-AEBVJMRDSA-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]-1,5,12,19-tetramethyl-8-(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

1012.5593 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1013.5666 311.5
[M+Na]+ 1035.5485 310.0
[M-H]- 1011.5520 302.0
[M+NH4]+ 1030.5931 306.9
[M+K]+ 1051.5225 287.2
[M+H-H2O]+ 995.55656 277.6
[M+HCOO]- 1057.5575 306.8
[M+CH3COO]- 1071.5732 308.8
[M+Na-2H]- 1033.5340 322.0
[M]+ 1012.5588 319.6
[M]- 1012.5598 319.6
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.