CC1=C(C(=NN1CC2CC2)OC3C(C(C(C(O3)CO)O)O)O)CC4=CC=C(C=C4)OC(C)C
الاسم: (2S,3R,4S,5S,6R)-2-[1-(cyclopropylmethyl)-5-methyl-4-[(4-propan-2-yloxyphenyl)methyl]pyrazol-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES: CC1=C(C(=NN1CC2CC2)OC3C(C(C(C(O3)CO)O)O)O)CC4=CC=C(C=C4)OC(C)C

Molecular Processing

Molecular formula
C24H34N2O7
Molecular weight
462.54
Exact mass
462.2366
XLogP
1.16
TPSA
126.43
H-bond donors
4
H-bond acceptors
8
Rotatable bonds
9
Heavy atoms
33
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.625
Molar refractivity
119.1

Supplementary Information

InChIKey: JOEMDSHMBCGZHY-AREVGRJGSA-N
مرادفات
SCHEMBL4661965JOEMDSHMBCGZHY-AREVGRJGSA-N1-(cyclopropylmethyl)-3-(beta-D-glucopyranosyloxy)-4-[(4-isopropoxyphenyl)methyl]-5-methyl-1H-pyrazole
عرض المصدر
مشارك في 6 تفاعل