[(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate

C43H56N2O12 — CID 162925569

About [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate

[(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate (PubChem CID 162925569) has the molecular formula C43H56N2O12 and a molecular weight of 792.92 g/mol. Its IUPAC name is [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate.

Molecular Properties

• Compound Name: [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate
• PubChem CID: 162925569
• Molecular Formula: C43H56N2O12
• Molecular Weight: 792.92 g/mol
• Exact Mass: 792.38
• IUPAC Name: [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate
• SMILES: CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(c3C2=O)C(N2CCC[C@@H]2[C@H](C)O)=C/C(=N/C(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)C(OC(C)=O)[C@H]1C)C4=O
• InChI: InChI=1S/C43H56N2O12/c1-20-13-11-14-21(2)42(53)44-28-19-30(45-17-12-15-29(45)26(7)46)32-33(38(28)51)37(50)25(6)40-34(32)41(52)43(9,57-40)55-18-16-31(54-10)22(3)39(56-27(8)47)24(5)36(49)23(4)35(20)48/h11,13-14,16,18-20,22-24,26,29,31,35-36,39,46,48-50H,12,15,17H2,1-10H3/b13-11+,18-16+,21-14-,44-28-/t20-,22-,23+,24+,26-,29+,31-,35-,36+,39?,43-/m0/s1
• InChIKey: JAKLQGFNCDYJSC-XBKHELJESA-N
• XLogP: 4.60
• TPSA: 201.72 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 13
• Rotatable Bonds: 4
• Heavy Atoms: 57
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	792.92
LogP ≤ 5	4.60
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'quinone_D(2)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate?

The IUPAC name of [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate (CID 162925569) is [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate.

What is the SMILES notation for [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate?

The canonical SMILES for [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate is CO[C@H]1/C=C/O[C@@]2(C)Oc3c(C)c(O)c4c(c3C2=O)C(N2CCC[C@@H]2[C@H](C)O)=C/C(=N/C(=O)/C(C)=C\C=C\[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)C(OC(C)=O)[C@H]1C)C4=O.

What is the InChIKey of [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate?

The InChIKey is JAKLQGFNCDYJSC-XBKHELJESA-N. The full InChI is InChI=1S/C43H56N2O12/c1-20-13-11-14-21(2)42(53)44-28-19-30(45-17-12-15-29(45)26(7)46)32-33(38(28)51)37(50)25(6)40-34(32)41(52)43(9,57-40)55-18-16-31(54-10)22(3)39(56-27(8)47)24(5)36(49)23(4)35(20)48/h11,13-14,16,18-20,22-24,26,29,31,35-36,39,46,48-50H,12,15,17H2,1-10H3/b13-11+,18-16+,21-14-,44-28-/t20-,22-,23+,24+,26-,29+,31-,35-,36+,39?,43-/m0/s1.

What are the key properties of [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate?

[(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate has a molecular weight of 792.92 g/mol, XLogP of 4.60, 4 rotatable bonds, 4 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for [(7S,9E,11S,12S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17-trihydroxy-27-[(2R)-2-[(1S)-1-hydroxyethyl]pyrrolidin-1-yl]-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23,29-trioxo-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28]triaconta-1(28),2,4,9,19,21,24,26-octaen-13-yl] acetate is sourced from PubChem (CID 162925569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).