(5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

C25H43NO17 — CID 58960828

About (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal

(5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal (PubChem CID 58960828) has the molecular formula C25H43NO17 and a molecular weight of 629.61 g/mol. Its IUPAC name is (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal.

Molecular Properties

• Compound Name: (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
• PubChem CID: 58960828
• Molecular Formula: C25H43NO17
• Molecular Weight: 629.61 g/mol
• Exact Mass: 629.25
• IUPAC Name: (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal
• SMILES: CC1O[C@H](OC(C(O)C(O)C=O)[C@H](O)CO)[C@H](O)C(O)C1OC1O[C@H](C)C(NC2C=C(CO)[C@@H](O)C(O)[C@H]2O)[C@H](O)C1O
• InChI: InChI=1S/C25H43NO17/c1-7-13(26-10-3-9(4-27)14(32)18(36)15(10)33)17(35)20(38)24(40-7)42-22-8(2)41-25(21(39)19(22)37)43-23(12(31)6-29)16(34)11(30)5-28/h3,5,7-8,10-27,29-39H,4,6H2,1-2H3/t7-,8?,10?,11?,12-,13?,14-,15+,16?,17+,18?,19?,20?,21-,22?,23?,24?,25-/m1/s1
• InChIKey: YLCWNOWTVDOJBL-ZJPBNGPRSA-N
• XLogP: -7.69
• TPSA: 308.78 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 18
• Rotatable Bonds: 12
• Heavy Atoms: 43
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	629.61
LogP ≤ 5	-7.69
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal?

The IUPAC name of (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal (CID 58960828) is (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal.

What is the SMILES notation for (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal?

The canonical SMILES for (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal is CC1O[C@H](OC(C(O)C(O)C=O)[C@H](O)CO)[C@H](O)C(O)C1OC1O[C@H](C)C(NC2C=C(CO)[C@@H](O)C(O)[C@H]2O)[C@H](O)C1O.

What is the InChIKey of (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal?

The InChIKey is YLCWNOWTVDOJBL-ZJPBNGPRSA-N. The full InChI is InChI=1S/C25H43NO17/c1-7-13(26-10-3-9(4-27)14(32)18(36)15(10)33)17(35)20(38)24(40-7)42-22-8(2)41-25(21(39)19(22)37)43-23(12(31)6-29)16(34)11(30)5-28/h3,5,7-8,10-27,29-39H,4,6H2,1-2H3/t7-,8?,10?,11?,12-,13?,14-,15+,16?,17+,18?,19?,20?,21-,22?,23?,24?,25-/m1/s1.

What are the key properties of (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal?

(5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal has a molecular weight of 629.61 g/mol, XLogP of -7.69, 12 rotatable bonds, 13 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for (5R)-4-[(2R,3R)-5-[(4S,6R)-3,4-dihydroxy-6-methyl-5-[[(4R,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal is sourced from PubChem (CID 58960828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).