Name: 17-ethyl-1,14-dihydroxy-12-[2'-(4"-(naphth-2-yl)-3"-methoxycyclohexyl)-1 '-methylvinyl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.04,9 ]octacos-18-ene-2,3,10,16-tetraone
SMILES:
CCC1C=C(C)CC(C)CC(OC)C2OC(O)(C(=O)C(=O)N3CCCCC3C(=O)OC(C(C)=CC3CCC(c4ccc5ccccc5c4)C(OC)C3)C(C)C(O)CC1=O)C(C)CC2OCMolecular Processing
Molecular formula
C53H75NO11
Molecular weight
902.18
Exact mass
901.534
XLogP
8.05
TPSA
158.13
H-bond donors
2
H-bond acceptors
11
Rotatable bonds
7
Heavy atoms
65
Rings
6
Aromatic rings
2
Saturated rings
3
Aliphatic rings
4
Stereo centers
14
Undefined stereo
14
Formal charge
0
Heteroatoms
12
Covalent units
1
Fraction Csp3
0.66
Molar refractivity
248.75
Supplementary Information
Details werden geladen…
An 5 Reaktionen beteiligt→