7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one

C17H20O6 — CID 167510910

IUPAC7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one
SMILESCc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)C[C@H](C)[C@H]3O)ccc12
InChIInChI=1S/C17H20O6/c1-9-6-15(19)23-14-7-11(3-4-13(9)14)21-17-16(20)10(2)5-12(8-18)22-17/h3-4,6-7,10,12,16-18,20H,5,8H2,1-2H3/t10-,12-,16+,17+/m0/s1
InChIKeyLDPGWICBRVNALE-QMYPXSFVSA-N
MW320.34 g/mol
LogP1.58
Rot. Bonds3

About 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one

7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one (PubChem CID 167510910) has the molecular formula C17H20O6 and a molecular weight of 320.34 g/mol. Its IUPAC name is 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one.

Molecular Properties

Compound Name7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one
PubChem CID167510910
Molecular FormulaC17H20O6
Molecular Weight320.34 g/mol
Exact Mass320.13
IUPAC Name7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one
SMILESCc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)C[C@H](C)[C@H]3O)ccc12
InChIInChI=1S/C17H20O6/c1-9-6-15(19)23-14-7-11(3-4-13(9)14)21-17-16(20)10(2)5-12(8-18)22-17/h3-4,6-7,10,12,16-18,20H,5,8H2,1-2H3/t10-,12-,16+,17+/m0/s1
InChIKeyLDPGWICBRVNALE-QMYPXSFVSA-N
XLogP1.58
TPSA89.13 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.34
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one?
The IUPAC name of 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one (CID 167510910) is 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one.
What is the SMILES notation for 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one?
The canonical SMILES for 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one is Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)C[C@H](C)[C@H]3O)ccc12.
What is the InChIKey of 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one?
The InChIKey is LDPGWICBRVNALE-QMYPXSFVSA-N. The full InChI is InChI=1S/C17H20O6/c1-9-6-15(19)23-14-7-11(3-4-13(9)14)21-17-16(20)10(2)5-12(8-18)22-17/h3-4,6-7,10,12,16-18,20H,5,8H2,1-2H3/t10-,12-,16+,17+/m0/s1.
What are the key properties of 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one?
7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one has a molecular weight of 320.34 g/mol, XLogP of 1.58, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(2S,3R,4S,6S)-3-hydroxy-6-(hydroxymethyl)-4-methyloxan-2-yl]oxy-4-methylchromen-2-one is sourced from PubChem (CID 167510910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).