(2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol

C20H24O5 — CID 51694138

IUPAC(2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol
SMILESCOc1ccc([C@H]2O[C@@H](c3ccc(O)c(OC)c3)[C@@H](C)[C@]2(C)O)cc1
InChIInChI=1S/C20H24O5/c1-12-18(14-7-10-16(21)17(11-14)24-4)25-19(20(12,2)22)13-5-8-15(23-3)9-6-13/h5-12,18-19,21-22H,1-4H3/t12-,18-,19-,20+/m1/s1
InChIKeyRWTXRLMSKRLXNP-MDHFDEBZSA-N
MW344.41 g/mol
LogP3.61
Rot. Bonds4

About (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol

(2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol (PubChem CID 51694138) has the molecular formula C20H24O5 and a molecular weight of 344.41 g/mol. Its IUPAC name is (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol.

Molecular Properties

Compound Name(2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol
PubChem CID51694138
Molecular FormulaC20H24O5
Molecular Weight344.41 g/mol
Exact Mass344.16
IUPAC Name(2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol
SMILESCOc1ccc([C@H]2O[C@@H](c3ccc(O)c(OC)c3)[C@@H](C)[C@]2(C)O)cc1
InChIInChI=1S/C20H24O5/c1-12-18(14-7-10-16(21)17(11-14)24-4)25-19(20(12,2)22)13-5-8-15(23-3)9-6-13/h5-12,18-19,21-22H,1-4H3/t12-,18-,19-,20+/m1/s1
InChIKeyRWTXRLMSKRLXNP-MDHFDEBZSA-N
XLogP3.61
TPSA68.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 53.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol?
The IUPAC name of (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol (CID 51694138) is (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol.
What is the SMILES notation for (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol?
The canonical SMILES for (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol is COc1ccc([C@H]2O[C@@H](c3ccc(O)c(OC)c3)[C@@H](C)[C@]2(C)O)cc1.
What is the InChIKey of (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol?
The InChIKey is RWTXRLMSKRLXNP-MDHFDEBZSA-N. The full InChI is InChI=1S/C20H24O5/c1-12-18(14-7-10-16(21)17(11-14)24-4)25-19(20(12,2)22)13-5-8-15(23-3)9-6-13/h5-12,18-19,21-22H,1-4H3/t12-,18-,19-,20+/m1/s1.
What are the key properties of (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol?
(2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol has a molecular weight of 344.41 g/mol, XLogP of 3.61, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4R,5R)-5-(4-hydroxy-3-methoxyphenyl)-2-(4-methoxyphenyl)-3,4-dimethyloxolan-3-ol is sourced from PubChem (CID 51694138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).