(1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone

C56H86F3NO15 — CID 162614288

About (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone

(1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone (PubChem CID 162614288) has the molecular formula C56H86F3NO15 and a molecular weight of 1070.29 g/mol. Its IUPAC name is (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone.

Molecular Properties

• Compound Name: (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
• PubChem CID: 162614288
• Molecular Formula: C56H86F3NO15
• Molecular Weight: 1070.29 g/mol
• Exact Mass: 1069.59
• IUPAC Name: (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone
• SMILES: CO[C@@H]1CC(C[C@@H](C)C2CC(=O)[C@H](C)/C=C(/C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C\C=C(/C)C(OCCOCC(F)(F)F)C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)CC[C@H]1OCCO
• InChI: InChI=1S/C56H86F3NO15/c1-34-15-11-10-12-16-35(2)46(73-26-25-71-33-55(57,58)59)31-42-20-18-40(7)56(68,75-42)52(65)53(66)60-22-14-13-17-43(60)54(67)74-47(37(4)29-41-19-21-45(72-24-23-61)48(30-41)69-8)32-44(62)36(3)28-39(6)50(64)51(70-9)49(63)38(5)27-34/h10-12,15-16,28,34,36-38,40-43,45-48,50-51,61,64,68H,13-14,17-27,29-33H2,1-9H3/b12-10-,15-11+,35-16+,39-28-/t34-,36-,37-,38-,40-,41?,42+,43+,45-,46?,47?,48-,50-,51+,56-/m1/s1
• InChIKey: JADISCLIYUYSLP-PZDIKIBHSA-N
• XLogP: 7.15
• TPSA: 213.89 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 13
• Heavy Atoms: 75
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1070.29
LogP ≤ 5	7.15
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?

The IUPAC name of (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone (CID 162614288) is (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone.

What is the SMILES notation for (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?

The canonical SMILES for (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone is CO[C@@H]1CC(C[C@@H](C)C2CC(=O)[C@H](C)/C=C(/C)[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)/C=C/C=C\C=C(/C)C(OCCOCC(F)(F)F)C[C@@H]3CC[C@@H](C)[C@@](O)(O3)C(=O)C(=O)N3CCCC[C@H]3C(=O)O2)CC[C@H]1OCCO.

What is the InChIKey of (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?

The InChIKey is JADISCLIYUYSLP-PZDIKIBHSA-N. The full InChI is InChI=1S/C56H86F3NO15/c1-34-15-11-10-12-16-35(2)46(73-26-25-71-33-55(57,58)59)31-42-20-18-40(7)56(68,75-42)52(65)53(66)60-22-14-13-17-43(60)54(67)74-47(37(4)29-41-19-21-45(72-24-23-61)48(30-41)69-8)32-44(62)36(3)28-39(6)50(64)51(70-9)49(63)38(5)27-34/h10-12,15-16,28,34,36-38,40-43,45-48,50-51,61,64,68H,13-14,17-27,29-33H2,1-9H3/b12-10-,15-11+,35-16+,39-28-/t34-,36-,37-,38-,40-,41?,42+,43+,45-,46?,47?,48-,50-,51+,56-/m1/s1.

What are the key properties of (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone?

(1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone has a molecular weight of 1070.29 g/mol, XLogP of 7.15, 13 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for (1R,9S,15R,16E,18R,19R,21R,23S,24Z,26E,28E,32S,35R)-1,18-dihydroxy-12-[(2R)-1-[(3R,4R)-4-(2-hydroxyethoxy)-3-methoxycyclohexyl]propan-2-yl]-19-methoxy-15,17,21,23,29,35-hexamethyl-30-[2-(2,2,2-trifluoroethoxy)ethoxy]-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone is sourced from PubChem (CID 162614288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).