(1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol

C24H52O6Si2 — CID 164669996

IUPAC(1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol
SMILESCC(C)[Si](OC1C(O[Si](C(C)C)(C(C)C)C(C)C)[C@H]([C@H](O)CO)O[C@H]1O)(C(C)C)C(C)C
InChIInChI=1S/C24H52O6Si2/c1-14(2)31(15(3)4,16(5)6)29-22-21(20(26)13-25)28-24(27)23(22)30-32(17(7)8,18(9)10)19(11)12/h14-27H,13H2,1-12H3/t20-,21+,22?,23?,24-/m1/s1
InChIKeyFNFJXMAHLQYUIR-WGHYSAMFSA-N
MW492.85 g/mol
LogP5.18
Rot. Bonds12

About (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol

(1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol (PubChem CID 164669996) has the molecular formula C24H52O6Si2 and a molecular weight of 492.85 g/mol. Its IUPAC name is (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol.

Molecular Properties

Compound Name(1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol
PubChem CID164669996
Molecular FormulaC24H52O6Si2
Molecular Weight492.85 g/mol
Exact Mass492.33
IUPAC Name(1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol
SMILESCC(C)[Si](OC1C(O[Si](C(C)C)(C(C)C)C(C)C)[C@H]([C@H](O)CO)O[C@H]1O)(C(C)C)C(C)C
InChIInChI=1S/C24H52O6Si2/c1-14(2)31(15(3)4,16(5)6)29-22-21(20(26)13-25)28-24(27)23(22)30-32(17(7)8,18(9)10)19(11)12/h14-27H,13H2,1-12H3/t20-,21+,22?,23?,24-/m1/s1
InChIKeyFNFJXMAHLQYUIR-WGHYSAMFSA-N
XLogP5.18
TPSA88.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500492.85
LogP ≤ 55.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

(2S,3R,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-4-methoxyoxolane-2,3-diol
CID 100962082
(2R,3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-4-methoxyoxolane-2,3-diol
CID 102594814
(2S,3R,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]-3-methoxyoxolane-2,4-diol
CID 102594810
(2S,3R,5R,6S)-6-[(1R)-1,2-dihydroxyethyl]oxane-2,3,5-triol
CID 130762419
(2R,5S)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-triol
CID 137349473
(2S,3S,4S,5S)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-triol
CID 67949243
(2R,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
CID 129307306
(3R,4R,5R)-5-(1,2-dihydroxyethyl)oxolane-2,3,4-triol
CID 15560221
(3S,4S,5S)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
CID 15560232
(2R,3R,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-triol
CID 53249955
1-[(2R,3S,5R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
CID 89365371
1-[(2R)-3-hydroxy-5-methoxyoxolan-2-yl]ethane-1,2-diol
CID 89270965

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol?
The IUPAC name of (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol (CID 164669996) is (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol.
What is the SMILES notation for (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol?
The canonical SMILES for (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol is CC(C)[Si](OC1C(O[Si](C(C)C)(C(C)C)C(C)C)[C@H]([C@H](O)CO)O[C@H]1O)(C(C)C)C(C)C.
What is the InChIKey of (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol?
The InChIKey is FNFJXMAHLQYUIR-WGHYSAMFSA-N. The full InChI is InChI=1S/C24H52O6Si2/c1-14(2)31(15(3)4,16(5)6)29-22-21(20(26)13-25)28-24(27)23(22)30-32(17(7)8,18(9)10)19(11)12/h14-27H,13H2,1-12H3/t20-,21+,22?,23?,24-/m1/s1.
What are the key properties of (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol?
(1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol has a molecular weight of 492.85 g/mol, XLogP of 5.18, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(2S,5R)-5-hydroxy-3,4-bis[tri(propan-2-yl)silyloxy]oxolan-2-yl]ethane-1,2-diol is sourced from PubChem (CID 164669996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).