[(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate

C45H53NO18 — CID 10213123

About [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate

[(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate (PubChem CID 10213123) has the molecular formula C45H53NO18 and a molecular weight of 895.91 g/mol. Its IUPAC name is [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate.

Molecular Properties

• Compound Name: [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate
• PubChem CID: 10213123
• Molecular Formula: C45H53NO18
• Molecular Weight: 895.91 g/mol
• Exact Mass: 895.33
• IUPAC Name: [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate
• SMILES: CC(=O)O[C@H]1C(=O)[C@@]2(C)C(C(OC(=O)c3ccccc3)[C@]34OC(=O)OC3[C@H](OC(=O)[C@](C)(O)[C@H](NC(=O)OC(C)(C)C)c3ccco3)C(C)=C1C4(C)C)[C@]1(OC(C)=O)COC1C[C@@H]2O
• InChI: InChI=1S/C45H53NO18/c1-21-28-30(58-22(2)47)33(50)42(9)26(49)19-27-44(20-57-27,62-23(3)48)31(42)35(60-36(51)24-15-12-11-13-16-24)45(41(28,7)8)34(61-39(54)64-45)29(21)59-37(52)43(10,55)32(25-17-14-18-56-25)46-38(53)63-40(4,5)6/h11-18,26-27,29-32,34-35,49,55H,19-20H2,1-10H3,(H,46,53)/t26-,27?,29+,30+,31?,32+,34?,35?,42+,43+,44-,45+/m0/s1
• InChIKey: XJXPNLWQDKWTRB-YGBHMSHWSA-N
• XLogP: 3.97
• TPSA: 258.96 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 18
• Rotatable Bonds: 9
• Heavy Atoms: 64
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	895.91
LogP ≤ 5	3.97
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate?

The IUPAC name of [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate (CID 10213123) is [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate.

What is the SMILES notation for [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate?

The canonical SMILES for [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate is CC(=O)O[C@H]1C(=O)[C@@]2(C)C(C(OC(=O)c3ccccc3)[C@]34OC(=O)OC3[C@H](OC(=O)[C@](C)(O)[C@H](NC(=O)OC(C)(C)C)c3ccco3)C(C)=C1C4(C)C)[C@]1(OC(C)=O)COC1C[C@@H]2O.

What is the InChIKey of [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate?

The InChIKey is XJXPNLWQDKWTRB-YGBHMSHWSA-N. The full InChI is InChI=1S/C45H53NO18/c1-21-28-30(58-22(2)47)33(50)42(9)26(49)19-27-44(20-57-27,62-23(3)48)31(42)35(60-36(51)24-15-12-11-13-16-24)45(41(28,7)8)34(61-39(54)64-45)29(21)59-37(52)43(10,55)32(25-17-14-18-56-25)46-38(53)63-40(4,5)6/h11-18,26-27,29-32,34-35,49,55H,19-20H2,1-10H3,(H,46,53)/t26-,27?,29+,30+,31?,32+,34?,35?,42+,43+,44-,45+/m0/s1.

What are the key properties of [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate?

[(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate has a molecular weight of 895.91 g/mol, XLogP of 3.97, 9 rotatable bonds, 3 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for [(1S,2S,4S,9S,10S,12R,15R)-4,12-diacetyloxy-15-[(2R,3S)-3-(furan-2-yl)-2-hydroxy-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxy-9-hydroxy-10,14,20,20-tetramethyl-11,18-dioxo-6,17,19-trioxapentacyclo[11.6.1.01,16.03,10.04,7]icos-13-en-2-yl] benzoate is sourced from PubChem (CID 10213123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).