(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

C45H90O43 — CID 173370598

About (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal

(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal (PubChem CID 173370598) has the molecular formula C45H90O43 and a molecular weight of 1319.17 g/mol. Its IUPAC name is (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal.

Molecular Properties

• Compound Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
• PubChem CID: 173370598
• Molecular Formula: C45H90O43
• Molecular Weight: 1319.17 g/mol
• Exact Mass: 1318.49
• IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal
• SMILES: C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O.O=C[C@H](O)[C@@H](O)[C@@H](O)CO.O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C[C@H](O)[C@H](O)[C@H](O)CO.OC1COC(O)[C@H](O)[C@H]1O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O
• InChI: InChI=1S/C12H22O11.C6H14O6.C6H12O6.C6H12O5.3C5H10O5/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;2*7-1-3(9)5(11)6(12)4(10)2-8;1-3(8)5(10)6(11)4(9)2-7;6-2-1-10-5(9)4(8)3(2)7;2*6-1-3(8)5(10)4(9)2-7/h3-20H,1-2H2;3-12H,1-2H2;1,3-6,8-12H,2H2;2-6,8-11H,1H3;2-9H,1H2;2*1,3-5,7-10H,2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+;3-,4-,5-,6-;3-,4+,5+,6+;3-,4-,5-,6-;2?,3-,4+,5?;3-,4+,5-;3-,4-,5+/m1100000/s1
• InChIKey: ATZFKDDOHINAGS-VAMOPVISSA-N
• XLogP: -22.77
• TPSA: 813.25 Ų
• H-Bond Donors: 35
• H-Bond Acceptors: 43
• Rotatable Bonds: 26
• Heavy Atoms: 88
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1319.17
LogP ≤ 5	-22.77
H-Bond Donors ≤ 5	35
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal?

The IUPAC name of (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal (CID 173370598) is (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal.

What is the SMILES notation for (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal?

The canonical SMILES for (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal is C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)C=O.O=C[C@H](O)[C@@H](O)[C@@H](O)CO.O=C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C[C@H](O)[C@H](O)[C@H](O)CO.OC1COC(O)[C@H](O)[C@H]1O.OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O.

What is the InChIKey of (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal?

The InChIKey is ATZFKDDOHINAGS-VAMOPVISSA-N. The full InChI is InChI=1S/C12H22O11.C6H14O6.C6H12O6.C6H12O5.3C5H10O5/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;2*7-1-3(9)5(11)6(12)4(10)2-8;1-3(8)5(10)6(11)4(9)2-7;6-2-1-10-5(9)4(8)3(2)7;2*6-1-3(8)5(10)4(9)2-7/h3-20H,1-2H2;3-12H,1-2H2;1,3-6,8-12H,2H2;2-6,8-11H,1H3;2-9H,1H2;2*1,3-5,7-10H,2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12+;3-,4-,5-,6-;3-,4+,5+,6+;3-,4-,5-,6-;2?,3-,4+,5?;3-,4+,5-;3-,4-,5+/m1100000/s1.

What are the key properties of (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal?

(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal has a molecular weight of 1319.17 g/mol, XLogP of -22.77, 26 rotatable bonds, 35 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol;(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol;(3R,4S,5R)-oxane-2,3,4,5-tetrol;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal;(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;(2R,3S,4S)-2,3,4,5-tetrahydroxypentanal;(2R,3R,4R)-2,3,4,5-tetrahydroxypentanal is sourced from PubChem (CID 173370598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).