methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate

C66H92O17Si2 — CID 10748879

IUPACmethyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate
SMILESCOC(=O)[C@H](Oc1ccc(C(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)cc1OC)[C@@H](O)c1ccc(O[C@@H]2COC(C)(C)O[C@H]2c2ccc(O[C@@H]3COC(C)(C)O[C@H]3c3ccc(OCc4ccccc4)c(OC)c3)c(OC)c2)c(OC)c1
InChIInChI=1S/C66H92O17Si2/c1-63(2,3)84(16,17)77-34-33-47(83-85(18,19)64(4,5)6)43-25-30-51(53(35-43)70-12)80-61(62(68)73-15)58(67)44-26-31-49(54(36-44)71-13)78-57-41-76-66(9,10)82-60(57)46-28-32-50(55(38-46)72-14)79-56-40-75-65(7,8)81-59(56)45-27-29-48(52(37-45)69-11)74-39-42-23-21-20-22-24-42/h20-32,35-38,47,56-61,67H,33-34,39-41H2,1-19H3/t47?,56-,57-,58+,59+,60+,61-/m1/s1
InChIKeyHYYRPONMESONGL-WDSZBNOVSA-N
MW1213.62 g/mol
LogP13.97
Rot. Bonds25

About methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate

methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate (PubChem CID 10748879) has the molecular formula C66H92O17Si2 and a molecular weight of 1213.62 g/mol. Its IUPAC name is methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate.

Molecular Properties

Compound Namemethyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate
PubChem CID10748879
Molecular FormulaC66H92O17Si2
Molecular Weight1213.62 g/mol
Exact Mass1212.59
IUPAC Namemethyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate
SMILESCOC(=O)[C@H](Oc1ccc(C(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)cc1OC)[C@@H](O)c1ccc(O[C@@H]2COC(C)(C)O[C@H]2c2ccc(O[C@@H]3COC(C)(C)O[C@H]3c3ccc(OCc4ccccc4)c(OC)c3)c(OC)c2)c(OC)c1
InChIInChI=1S/C66H92O17Si2/c1-63(2,3)84(16,17)77-34-33-47(83-85(18,19)64(4,5)6)43-25-30-51(53(35-43)70-12)80-61(62(68)73-15)58(67)44-26-31-49(54(36-44)71-13)78-57-41-76-66(9,10)82-60(57)46-28-32-50(55(38-46)72-14)79-56-40-75-65(7,8)81-59(56)45-27-29-48(52(37-45)69-11)74-39-42-23-21-20-22-24-42/h20-32,35-38,47,56-61,67H,33-34,39-41H2,1-19H3/t47?,56-,57-,58+,59+,60+,61-/m1/s1
InChIKeyHYYRPONMESONGL-WDSZBNOVSA-N
XLogP13.97
TPSA175.75 Ų
H-Bond Donors1
H-Bond Acceptors17
Rotatable Bonds25
Heavy Atoms85
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001213.62
LogP ≤ 513.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1017

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate?
The IUPAC name of methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate (CID 10748879) is methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate.
What is the SMILES notation for methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate?
The canonical SMILES for methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate is COC(=O)[C@H](Oc1ccc(C(CCO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)cc1OC)[C@@H](O)c1ccc(O[C@@H]2COC(C)(C)O[C@H]2c2ccc(O[C@@H]3COC(C)(C)O[C@H]3c3ccc(OCc4ccccc4)c(OC)c3)c(OC)c2)c(OC)c1.
What is the InChIKey of methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate?
The InChIKey is HYYRPONMESONGL-WDSZBNOVSA-N. The full InChI is InChI=1S/C66H92O17Si2/c1-63(2,3)84(16,17)77-34-33-47(83-85(18,19)64(4,5)6)43-25-30-51(53(35-43)70-12)80-61(62(68)73-15)58(67)44-26-31-49(54(36-44)71-13)78-57-41-76-66(9,10)82-60(57)46-28-32-50(55(38-46)72-14)79-56-40-75-65(7,8)81-59(56)45-27-29-48(52(37-45)69-11)74-39-42-23-21-20-22-24-42/h20-32,35-38,47,56-61,67H,33-34,39-41H2,1-19H3/t47?,56-,57-,58+,59+,60+,61-/m1/s1.
What are the key properties of methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate?
methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate has a molecular weight of 1213.62 g/mol, XLogP of 13.97, 25 rotatable bonds, 1 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,3S)-2-[4-[1,3-bis[[tert-butyl(dimethyl)silyl]oxy]propyl]-2-methoxyphenoxy]-3-hydroxy-3-[3-methoxy-4-[[(4S,5R)-4-[3-methoxy-4-[[(4S,5R)-4-(3-methoxy-4-phenylmethoxyphenyl)-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]-2,2-dimethyl-1,3-dioxan-5-yl]oxy]phenyl]propanoate is sourced from PubChem (CID 10748879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).