SMILES:
CC(O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OCCCCCCS[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]5O)CC[C@]4(C)[C@H]3CC[C@]12CMolecular Processing
Molecular formula
C33H56O7S
Molecular weight
596.87
Exact mass
596.3747
XLogP
4.42
TPSA
119.61
H-bond donors
5
H-bond acceptors
8
Rotatable bonds
11
Heavy atoms
41
Rings
5
Aromatic rings
0
Saturated rings
4
Aliphatic rings
5
Stereo centers
13
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.939
Molar refractivity
161.31
Supplementary Information
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