CID 146684754

Mc-yaba

Structural Information

Molecular Formula
C50H67N7O13
SMILES
CC[C@H]1C(=O)N[C@H]([C@@H](C(=O)N[C@H](CCC(=O)N(C(=C)C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H]([C@@H](C(=O)N1)C)C(=O)O)CC2=CC=C(C=C2)O)C)C)C(=O)O)C)/C=C/C(=C/[C@H](C)[C@H](CC3=CC=CC=C3)OC)/C
InChI
InChI=1S/C50H67N7O13/c1-10-36-47(64)53-37(21-16-27(2)24-28(3)40(70-9)26-33-14-12-11-13-15-33)29(4)43(60)54-38(49(66)67)22-23-41(59)57(8)32(7)46(63)51-31(6)45(62)55-39(25-34-17-19-35(58)20-18-34)48(65)56-42(50(68)69)30(5)44(61)52-36/h11-21,24,28-31,36-40,42,58H,7,10,22-23,25-26H2,1-6,8-9H3,(H,51,63)(H,52,61)(H,53,64)(H,54,60)(H,55,62)(H,56,65)(H,66,67)(H,68,69)/b21-16+,27-24+/t28-,29-,30-,31+,36-,37-,38+,39-,40-,42+/m0/s1
InChIKey
YKLLLBNAMZGEMS-BIOYDOLKSA-N
Compound name
(5R,8S,11R,12S,15S,18S,19S,22R)-15-ethyl-8-[(4-hydroxyphenyl)methyl]-18-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-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

973.4797 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 974.48698 295.6
[M+Na]+ 996.46892 298.0
[M-H]- 972.47242 286.4
[M+NH4]+ 991.51352 292.0
[M+K]+ 1012.4429 270.1
[M+H-H2O]+ 956.47696 262.4
[M+HCOO]- 1018.4779 292.5
[M+CH3COO]- 1032.4936 295.0
[M+Na-2H]- 994.45437 300.0
[M]+ 973.47915 304.5
[M]- 973.48025 304.5
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.