(3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

C14H25NO8 — CID 134969637

About (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol

(3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol (PubChem CID 134969637) has the molecular formula C14H25NO8 and a molecular weight of 335.35 g/mol. Its IUPAC name is (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol.

Molecular Properties

• Compound Name: (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
• PubChem CID: 134969637
• Molecular Formula: C14H25NO8
• Molecular Weight: 335.35 g/mol
• Exact Mass: 335.16
• IUPAC Name: (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol
• SMILES: CO[C@@H]1OC(C)[C@@H](N[C@H]2C=C(CO)[C@@H](O)C(O)C2O)C(O)C1O
• InChI: InChI=1S/C14H25NO8/c1-5-8(11(19)13(21)14(22-2)23-5)15-7-3-6(4-16)9(17)12(20)10(7)18/h3,5,7-21H,4H2,1-2H3/t5?,7-,8+,9+,10?,11?,12?,13?,14+/m0/s1
• InChIKey: KFHKERRGDZTZQJ-OAOVYIHWSA-N
• XLogP: -3.56
• TPSA: 151.87 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 9
• Rotatable Bonds: 4
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	335.35
LogP ≤ 5	-3.56
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol?

The IUPAC name of (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol (CID 134969637) is (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol.

What is the SMILES notation for (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol?

The canonical SMILES for (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol is CO[C@@H]1OC(C)[C@@H](N[C@H]2C=C(CO)[C@@H](O)C(O)C2O)C(O)C1O.

What is the InChIKey of (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol?

The InChIKey is KFHKERRGDZTZQJ-OAOVYIHWSA-N. The full InChI is InChI=1S/C14H25NO8/c1-5-8(11(19)13(21)14(22-2)23-5)15-7-3-6(4-16)9(17)12(20)10(7)18/h3,5,7-21H,4H2,1-2H3/t5?,7-,8+,9+,10?,11?,12?,13?,14+/m0/s1.

What are the key properties of (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol?

(3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol has a molecular weight of 335.35 g/mol, XLogP of -3.56, 4 rotatable bonds, 7 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for (3R,6S)-6-[[(3S,6R)-4,5-dihydroxy-6-methoxy-2-methyloxan-3-yl]amino]-4-(hydroxymethyl)cyclohex-4-ene-1,2,3-triol is sourced from PubChem (CID 134969637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).