CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](NC)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O
SMILES: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](NC)[C@H]2O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

Molecular Processing

Molecular formula
C37H70N2O12
Molecular weight
734.97
Exact mass
734.4929
XLogP
1.56
TPSA
188.87
H-bond donors
6
H-bond acceptors
14
Rotatable bonds
7
Heavy atoms
51
Rings
3
Aromatic rings
0
Saturated rings
3
Aliphatic rings
3
Stereo centers
18
Undefined stereo
0
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.973
Molar refractivity
189.55

Supplementary Information

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Involved in 6 reactions→

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