[(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate

C32H46O10 — CID 125028935

About [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate

[(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate (PubChem CID 125028935) has the molecular formula C32H46O10 and a molecular weight of 590.71 g/mol. Its IUPAC name is [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate.

Molecular Properties

• Compound Name: [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate
• PubChem CID: 125028935
• Molecular Formula: C32H46O10
• Molecular Weight: 590.71 g/mol
• Exact Mass: 590.31
• IUPAC Name: [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate
• SMILES: CO[C@H]1[C@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](C2)C[C@H]2O[C@@]24[C@H]3CC[C@]2(C)[C@H](C3=CC(=O)OC3)CC[C@]42O)[C@@H]1OC(C)=O
• InChI: InChI=1S/C32H46O10/c1-16-25(35)26(37-5)27(40-17(2)33)28(39-16)41-20-6-9-29(3)19(13-20)14-23-32(42-23)22(29)8-10-30(4)21(7-11-31(30,32)36)18-12-24(34)38-15-18/h12,16,19-23,25-28,35-36H,6-11,13-15H2,1-5H3/t16-,19+,20-,21-,22-,23+,25+,26-,27+,28-,29-,30+,31+,32-/m0/s1
• InChIKey: BTRWTSHCXGFFFL-NJMZJGDJSA-N
• XLogP: 2.81
• TPSA: 133.28 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 42
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	590.71
LogP ≤ 5	2.81
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'saponine_derivative', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate?

The IUPAC name of [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate (CID 125028935) is [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate.

What is the SMILES notation for [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate?

The canonical SMILES for [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate is CO[C@H]1[C@H](O)[C@H](C)O[C@@H](O[C@H]2CC[C@@]3(C)[C@H](C2)C[C@H]2O[C@@]24[C@H]3CC[C@]2(C)[C@H](C3=CC(=O)OC3)CC[C@]42O)[C@@H]1OC(C)=O.

What is the InChIKey of [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate?

The InChIKey is BTRWTSHCXGFFFL-NJMZJGDJSA-N. The full InChI is InChI=1S/C32H46O10/c1-16-25(35)26(37-5)27(40-17(2)33)28(39-16)41-20-6-9-29(3)19(13-20)14-23-32(42-23)22(29)8-10-30(4)21(7-11-31(30,32)36)18-12-24(34)38-15-18/h12,16,19-23,25-28,35-36H,6-11,13-15H2,1-5H3/t16-,19+,20-,21-,22-,23+,25+,26-,27+,28-,29-,30+,31+,32-/m0/s1.

What are the key properties of [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate?

[(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate has a molecular weight of 590.71 g/mol, XLogP of 2.81, 5 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R,3R,4S,5R,6S)-5-hydroxy-2-[[(1S,3R,5R,7S,10S,11S,14R,15S,18R)-18-hydroxy-10,14-dimethyl-15-(5-oxo-2H-furan-3-yl)-2-oxapentacyclo[9.7.0.01,3.05,10.014,18]octadecan-7-yl]oxy]-4-methoxy-6-methyloxan-3-yl] acetate is sourced from PubChem (CID 125028935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).