CID 118753605

Chembl3544838

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]+ 776.45798 282.3
[M+Na]+ 798.43992 284.5
[M-H]- 774.44342 275.1
[M+NH4]+ 793.48452 280.4
[M+K]+ 814.41386 267.5
[M+H-H2O]+ 758.44796 260.8
[M+HCOO]- 820.44890 281.5
[M+CH3COO]- 834.46455 284.6
[M+Na-2H]- 796.42537 300.0
[M]+ 775.45015 284.7
[M]- 775.45125 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.