(10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone

C34H24O22 — CID 162975207

About (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone

(10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone (PubChem CID 162975207) has the molecular formula C34H24O22 and a molecular weight of 784.54 g/mol. Its IUPAC name is (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone.

Molecular Properties

• Compound Name: (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone
• PubChem CID: 162975207
• Molecular Formula: C34H24O22
• Molecular Weight: 784.54 g/mol
• Exact Mass: 784.08
• IUPAC Name: (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone
• SMILES: O=C1OC[C@H]2O[C@@H](O)[C@@H]3OC(=O)c4cc(O)c(O)c(O)c4-c4c(cc(O)c(O)c4O)C(=O)O[C@H]3[C@@H]2OC(=O)c2cc(O)c(O)c(O)c2-c2cc1c(O)c(O)c2O
• InChI: InChI=1S/C34H24O22/c35-11-2-7-15(23(43)20(11)40)6-1-10(19(39)26(46)18(6)38)30(47)52-5-14-27(54-31(7)48)28-29(34(51)53-14)56-33(50)9-4-13(37)22(42)25(45)17(9)16-8(32(49)55-28)3-12(36)21(41)24(16)44/h1-4,14,27-29,34-46,51H,5H2/t14-,27-,28+,29-,34-/m1/s1
• InChIKey: SXFRBRWQKQIRJX-MMQHQYPESA-N
• XLogP: 0.67
• TPSA: 377.42 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 22
• Heavy Atoms: 56
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	784.54
LogP ≤ 5	0.67
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone?

The IUPAC name of (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone (CID 162975207) is (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone.

What is the SMILES notation for (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone?

The canonical SMILES for (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone is O=C1OC[C@H]2O[C@@H](O)[C@@H]3OC(=O)c4cc(O)c(O)c(O)c4-c4c(cc(O)c(O)c4O)C(=O)O[C@H]3[C@@H]2OC(=O)c2cc(O)c(O)c(O)c2-c2cc1c(O)c(O)c2O.

What is the InChIKey of (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone?

The InChIKey is SXFRBRWQKQIRJX-MMQHQYPESA-N. The full InChI is InChI=1S/C34H24O22/c35-11-2-7-15(23(43)20(11)40)6-1-10(19(39)26(46)18(6)38)30(47)52-5-14-27(54-31(7)48)28-29(34(51)53-14)56-33(50)9-4-13(37)22(42)25(45)17(9)16-8(32(49)55-28)3-12(36)21(41)24(16)44/h1-4,14,27-29,34-46,51H,5H2/t14-,27-,28+,29-,34-/m1/s1.

What are the key properties of (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone?

(10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone has a molecular weight of 784.54 g/mol, XLogP of 0.67, 0 rotatable bonds, 13 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (10R,11S,28R,29R,31R)-3,4,5,16,17,18,21,22,23,29,36,37,38-tridecahydroxy-9,12,27,30,33-pentaoxaheptacyclo[33.3.1.02,7.010,31.011,28.014,19.020,25]nonatriaconta-1(39),2,4,6,14,16,18,20,22,24,35,37-dodecaene-8,13,26,34-tetrone is sourced from PubChem (CID 162975207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).