$COC(=O)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](OC2CCCCO2)C(C)(C)CC=C(C)C)[C@H](OC2CCCCO2)C[C@@H]1O$

Nombre: (5Z,13E)-(8R,9S,11R,12R,15R)-9-hydroxy-11,15-bis(tetrahydropyran-2-yloxy)-16,16,19-trimethyl-5,13,18-prostatrienoic acid methyl ester

SMILES: COC(=O)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](OC2CCCCO2)C(C)(C)CC=C(C)C)[C@H](OC2CCCCO2)C[C@@H]1O

Molecular Processing

Molecular formula

C34H56O7

Molecular weight

576.82

Exact mass

576.4026

XLogP

7.04

TPSA

83.45

H-bond donors

H-bond acceptors

Rotatable bonds

Heavy atoms

Rings

Aromatic rings

Saturated rings

Aliphatic rings

Stereo centers

Undefined stereo

Formal charge

Heteroatoms

Covalent units

Fraction Csp3

0.794

Molar refractivity

161.12

Supplementary Information

Obteniendo detalles…