6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one

C27H32O14 — CID 3081800

About 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one

6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one (PubChem CID 3081800) has the molecular formula C27H32O14 and a molecular weight of 580.54 g/mol. Its IUPAC name is 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one.

Molecular Properties

• Compound Name: 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one
• PubChem CID: 3081800
• Molecular Formula: C27H32O14
• Molecular Weight: 580.54 g/mol
• Exact Mass: 580.18
• IUPAC Name: 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one
• SMILES: COc1cc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c2c(O)c3c(=O)cc(C)oc3cc2c1C
• InChI: InChI=1S/C27H32O14/c1-10-4-13(29)19-15(39-10)5-12-11(2)14(36-3)6-16(18(12)21(19)31)40-25-23(33)22(32)20(30)17(41-25)7-37-26-24(34)27(35,8-28)9-38-26/h4-6,17,20,22-26,28,30-35H,7-9H2,1-3H3/t17-,20-,22+,23-,24+,25-,26-,27-/m1/s1
• InChIKey: OILHXJPQNHMBHT-WIEAWUDUSA-N
• XLogP: -1.08
• TPSA: 217.97 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 14
• Rotatable Bonds: 7
• Heavy Atoms: 41
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	580.54
LogP ≤ 5	-1.08
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one?

The IUPAC name of 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one (CID 3081800) is 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one.

What is the SMILES notation for 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one?

The canonical SMILES for 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one is COc1cc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c2c(O)c3c(=O)cc(C)oc3cc2c1C.

What is the InChIKey of 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one?

The InChIKey is OILHXJPQNHMBHT-WIEAWUDUSA-N. The full InChI is InChI=1S/C27H32O14/c1-10-4-13(29)19-15(39-10)5-12-11(2)14(36-3)6-16(18(12)21(19)31)40-25-23(33)22(32)20(30)17(41-25)7-37-26-24(34)27(35,8-28)9-38-26/h4-6,17,20,22-26,28,30-35H,7-9H2,1-3H3/t17-,20-,22+,23-,24+,25-,26-,27-/m1/s1.

What are the key properties of 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one?

6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one has a molecular weight of 580.54 g/mol, XLogP of -1.08, 7 rotatable bonds, 7 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-8-methoxy-2,9-dimethylbenzo[g]chromen-4-one is sourced from PubChem (CID 3081800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).