(2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol

C24H48O5Si3 — CID 101391348

IUPAC(2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol
SMILESC[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@H]1OCCC[C@H]1O
InChIInChI=1S/C24H48O5Si3/c1-22(30(2,3)4)20(27-22)15-24(32(8,9)10)21(29-24)16-23(31(5,6)7)19(28-23)14-18-17(25)12-11-13-26-18/h17-21,25H,11-16H2,1-10H3/t17-,18+,19-,20-,21-,22+,23+,24+/m1/s1
InChIKeyDMZUWZQJRLGDHL-RYBPNGNFSA-N
MW500.90 g/mol
LogP4.76
Rot. Bonds9

About (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol

(2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol (PubChem CID 101391348) has the molecular formula C24H48O5Si3 and a molecular weight of 500.90 g/mol. Its IUPAC name is (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol.

Molecular Properties

Compound Name(2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol
PubChem CID101391348
Molecular FormulaC24H48O5Si3
Molecular Weight500.90 g/mol
Exact Mass500.28
IUPAC Name(2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol
SMILESC[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@H]1OCCC[C@H]1O
InChIInChI=1S/C24H48O5Si3/c1-22(30(2,3)4)20(27-22)15-24(32(8,9)10)21(29-24)16-23(31(5,6)7)19(28-23)14-18-17(25)12-11-13-26-18/h17-21,25H,11-16H2,1-10H3/t17-,18+,19-,20-,21-,22+,23+,24+/m1/s1
InChIKeyDMZUWZQJRLGDHL-RYBPNGNFSA-N
XLogP4.76
TPSA67.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.90
LogP ≤ 54.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol?
The IUPAC name of (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol (CID 101391348) is (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol.
What is the SMILES notation for (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol?
The canonical SMILES for (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol is C[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@]1([Si](C)(C)C)O[C@@H]1C[C@@H]1OCCC[C@H]1O.
What is the InChIKey of (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol?
The InChIKey is DMZUWZQJRLGDHL-RYBPNGNFSA-N. The full InChI is InChI=1S/C24H48O5Si3/c1-22(30(2,3)4)20(27-22)15-24(32(8,9)10)21(29-24)16-23(31(5,6)7)19(28-23)14-18-17(25)12-11-13-26-18/h17-21,25H,11-16H2,1-10H3/t17-,18+,19-,20-,21-,22+,23+,24+/m1/s1.
What are the key properties of (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol?
(2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol has a molecular weight of 500.90 g/mol, XLogP of 4.76, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R)-2-[[(2R,3S)-3-[[(2R,3S)-3-[[(2R,3S)-3-methyl-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]-3-trimethylsilyloxiran-2-yl]methyl]oxan-3-ol is sourced from PubChem (CID 101391348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).