[(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate

C41H26O26 — CID 154496182

About [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate

[(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate (PubChem CID 154496182) has the molecular formula C41H26O26 and a molecular weight of 934.63 g/mol. Its IUPAC name is [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate.

Molecular Properties

• Compound Name: [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate
• PubChem CID: 154496182
• Molecular Formula: C41H26O26
• Molecular Weight: 934.63 g/mol
• Exact Mass: 934.07
• IUPAC Name: [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate
• SMILES: O=C[C@H](O)[C@@H](OC(=O)c1cc(O)c(O)c(O)c1)[C@@H]1OC(=O)c2cc(O)c(O)c(O)c2-c2c(O)c(O)c3oc(=O)c4c(c(O)c(O)c5oc(=O)c2c3c54)-c2c(cc(O)c(O)c2O)C(=O)OC[C@H]1O
• InChI: InChI=1S/C41H26O26/c42-5-14(47)33(64-37(58)7-1-10(43)24(49)11(44)2-7)34-15(48)6-63-38(59)8-3-12(45)25(50)27(52)16(8)18-22-20-21-23(41(62)67-35(20)31(56)29(18)54)19(30(55)32(57)36(21)66-40(22)61)17-9(39(60)65-34)4-13(46)26(51)28(17)53/h1-5,14-15,33-34,43-57H,6H2/t14-,15+,33+,34+/m0/s1
• InChIKey: JSUVCAQGWVUMPD-QXUQJYLISA-N
• XLogP: 0.84
• TPSA: 459.84 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 26
• Rotatable Bonds: 5
• Heavy Atoms: 67
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	934.63
LogP ≤ 5	0.84
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	26

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'cumarine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate?

The IUPAC name of [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate (CID 154496182) is [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate.

What is the SMILES notation for [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate?

The canonical SMILES for [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate is O=C[C@H](O)[C@@H](OC(=O)c1cc(O)c(O)c(O)c1)[C@@H]1OC(=O)c2cc(O)c(O)c(O)c2-c2c(O)c(O)c3oc(=O)c4c(c(O)c(O)c5oc(=O)c2c3c54)-c2c(cc(O)c(O)c2O)C(=O)OC[C@H]1O.

What is the InChIKey of [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate?

The InChIKey is JSUVCAQGWVUMPD-QXUQJYLISA-N. The full InChI is InChI=1S/C41H26O26/c42-5-14(47)33(64-37(58)7-1-10(43)24(49)11(44)2-7)34-15(48)6-63-38(59)8-3-12(45)25(50)27(52)16(8)18-22-20-21-23(41(62)67-35(20)31(56)29(18)54)19(30(55)32(57)36(21)66-40(22)61)17-9(39(60)65-34)4-13(46)26(51)28(17)53/h1-5,14-15,33-34,43-57H,6H2/t14-,15+,33+,34+/m0/s1.

What are the key properties of [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate?

[(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate has a molecular weight of 934.63 g/mol, XLogP of 0.84, 5 rotatable bonds, 15 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for [(1R,2R)-2-hydroxy-3-oxo-1-[(10R,11R)-3,4,5,11,17,18,19,22,23,34,35-undecahydroxy-8,14,26,31-tetraoxo-9,13,25,32-tetraoxaheptacyclo[25.8.0.02,7.015,20.021,30.024,29.028,33]pentatriaconta-1(35),2,4,6,15,17,19,21,23,27,29,33-dodecaen-10-yl]propyl] 3,4,5-trihydroxybenzoate is sourced from PubChem (CID 154496182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).