C=CCOC1OC(COCc2ccc(OC)cc2)(COCc2ccc(OC)cc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1
SMILES: C=CCOC1OC(COCc2ccc(OC)cc2)(COCc2ccc(OC)cc2)[C@@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1OCc1ccccc1

Molecular Processing

Molecular formula
C47H52O9
Molecular weight
760.92
Exact mass
760.3611
XLogP
8.49
TPSA
83.07
H-bond donors
0
H-bond acceptors
9
Rotatable bonds
22
Heavy atoms
56
Rings
6
Aromatic rings
5
Saturated rings
1
Aliphatic rings
1
Stereo centers
4
Undefined stereo
1
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.319
Molar refractivity
214.11

Supplementary Information

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Involved in 3 reactions→

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