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(5R,6E,8E,10E,13S,14R,15R,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

(5R,6E,8E,10E,13S,14R,15R,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

CAS: 82189-04-6

Formula: C36H50N2O8

SMILES: CO[C@@H]1CC(=O)NC2=CC(O)=CC(CCC=C(C)/[C@H](O)[C@@H](C)[C@H](CC=CC=CC=C1)OC(=O)[C@@H](C)NC(=O)C1CCCCC1)=C2O

IUPAC: (5R,6E,8E,10E,13S,14R,15R,16Z)-15,22,24-trihydroxy-5-methoxy-14,16-dimethyl-3-oxo-2-azabicyclo[18.3.1]tetracosa-1(23),6,8,10,16,20(24),21-heptaen-13-yl (2R)-2-(cyclohexylformamido)propanoate

InChI: InChI=1S/C36H50N2O8/c1-23-14-13-17-27-20-28(39)21-30(34(27)42)38-32(40)22-29(45-4)18-11-6-5-7-12-19-31(24(2)33(23)41)46-36(44)25(3)37-35(43)26-15-9-8-10-16-26/h5-7,11-12,14,18,20-21,24-26,29,31,33,39,41-42H,8-10,13,15-17,19,22H2,1-4H3,(H,37,43)(H,38,40)/b

Composition: C (67.69%), H (7.89%), N (4.39%), O (20.04%)

Molar Mass: 638.802

Atom Count: 96

Heavy Atom Count: 46

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 5
Exact Mass 638.356716578
Formal Charge 0
FSP3 0.53
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 7
Hydrogen Bond Donor Count 5
InChIKey VVJDHJZQBGWPEQ-UVDHFMOUSA-N
Lipinski's Rule of Five
Molar Refractivity 182.63
Topological Polar Surface Area 154.42
Polarizability 68.79
Ring Count 3
Rotatable Bond Count 6

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95% <2 Days 82189-04-6 $379.10-$981.07$379.10$981.07
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