SMILES:
CC(=O)OC[C@H]1O[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]3[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OCC(C)CCC[C@@H](C)[C@H]5CC[C@H]6[C@@H]7CCC8CCCC[C@]8(C)[C@H]7CC[C@]56C)O[C@@H]4COC(C)=O)O[C@@H]3COC(C)=O)O[C@@H]2COC(C)=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OMolecular Processing
Molecular formula
C77H114O34
Molecular weight
1583.72
Exact mass
1582.7192
XLogP
6.19
TPSA
415.74
H-bond donors
0
H-bond acceptors
34
Rotatable bonds
31
Heavy atoms
111
Rings
8
Aromatic rings
0
Saturated rings
8
Aliphatic rings
8
Stereo centers
29
Undefined stereo
2
Formal charge
0
Heteroatoms
34
Covalent units
1
Fraction Csp3
0.831
Molar refractivity
373.75
Supplementary Information
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