CID 118753605

Tacrolimus impurity 53

Structural Information

Molecular Formula
C42H65NO12
SMILES
C[C@@H]1C[C@@H]([C@@H]2[C@H](C[C@H]([C@@](O2)(C(=O)C(=O)N3CCCC[C@H]3C(=O)O[C@@H]([C@@H]([C@H](CC(=O)[C@@H](/C=C(/C1)\C)CC=C)O)C)/C(=C/[C@@H]4CC[C@H]([C@@H](C4)O)O)/C)O)C)OC)O
InChI
InChI=1S/C42H65NO12/c1-8-11-29-17-23(2)16-24(3)18-35(48)38-36(53-7)20-26(5)42(52,55-38)39(49)40(50)43-15-10-9-12-30(43)41(51)54-37(27(6)32(45)22-33(29)46)25(4)19-28-13-14-31(44)34(47)21-28/h8,17,19,24,26-32,34-38,44-45,47-48,52H,1,9-16,18,20-22H2,2-7H3/b23-17+,25-19+/t24-,26+,27+,28-,29+,30-,31+,32-,34+,35-,36-,37+,38+,42+/m0/s1
InChIKey
SQPNWJSCMPVMSP-QSAHFJMLSA-N
Compound name
(1R,9S,12S,13R,14S,17R,18E,21S,23S,24R,25S,27R)-12-[(E)-1-[(1R,3R,4R)-3,4-dihydroxycyclohexyl]prop-1-en-2-yl]-1,14,23-trihydroxy-25-methoxy-13,19,21,27-tetramethyl-17-prop-2-enyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9]octacos-18-ene-2,3,10,16-tetrone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

775.4507 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 776.457976 282.3
[M+Na]+ 798.439918 284.5
[M-H]- 774.443424 275.1
[M+NH4]+ 793.484523 280.4
[M+K]+ 814.413858 267.5
[M+H-H2O]+ 758.447960 260.8
[M+HCOO]- 820.448901 281.5
[M+CH3COO]- 834.464551 284.6
[M+Na-2H]- 796.425366 300.0
[M]+ 775.45015142 284.7
[M]- 775.45124858 284.7
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.