[(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate

C35H48N2O5 — CID 101421923

IUPAC[(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate
SMILESCC(=O)O[C@@H]1C[C@@]2(C)[C@@H]3C[C@H](O)[C@@H]4C(=CC[C@H](NC(=O)c5ccccc5)[C@]4(C)C=O)CC3=CC[C@]2(C)[C@H]1[C@H](C)N(C)C
InChIInChI=1S/C35H48N2O5/c1-21(37(6)7)30-28(42-22(2)39)19-35(5)26-18-27(40)31-25(17-24(26)15-16-34(30,35)4)13-14-29(33(31,3)20-38)36-32(41)23-11-9-8-10-12-23/h8-13,15,20-21,26-31,40H,14,16-19H2,1-7H3,(H,36,41)/t21-,26+,27-,28+,29-,30-,31-,33-,34+,35-/m0/s1
InChIKeyVYNQRHYSCBDBNY-WRIOLOASSA-N
MW576.78 g/mol
LogP4.95
Rot. Bonds6

About [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate

[(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate (PubChem CID 101421923) has the molecular formula C35H48N2O5 and a molecular weight of 576.78 g/mol. Its IUPAC name is [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate.

Molecular Properties

Compound Name[(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate
PubChem CID101421923
Molecular FormulaC35H48N2O5
Molecular Weight576.78 g/mol
Exact Mass576.36
IUPAC Name[(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate
SMILESCC(=O)O[C@@H]1C[C@@]2(C)[C@@H]3C[C@H](O)[C@@H]4C(=CC[C@H](NC(=O)c5ccccc5)[C@]4(C)C=O)CC3=CC[C@]2(C)[C@H]1[C@H](C)N(C)C
InChIInChI=1S/C35H48N2O5/c1-21(37(6)7)30-28(42-22(2)39)19-35(5)26-18-27(40)31-25(17-24(26)15-16-34(30,35)4)13-14-29(33(31,3)20-38)36-32(41)23-11-9-8-10-12-23/h8-13,15,20-21,26-31,40H,14,16-19H2,1-7H3,(H,36,41)/t21-,26+,27-,28+,29-,30-,31-,33-,34+,35-/m0/s1
InChIKeyVYNQRHYSCBDBNY-WRIOLOASSA-N
XLogP4.95
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500576.78
LogP ≤ 54.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate?
The IUPAC name of [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate (CID 101421923) is [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate.
What is the SMILES notation for [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate?
The canonical SMILES for [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate is CC(=O)O[C@@H]1C[C@@]2(C)[C@@H]3C[C@H](O)[C@@H]4C(=CC[C@H](NC(=O)c5ccccc5)[C@]4(C)C=O)CC3=CC[C@]2(C)[C@H]1[C@H](C)N(C)C.
What is the InChIKey of [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate?
The InChIKey is VYNQRHYSCBDBNY-WRIOLOASSA-N. The full InChI is InChI=1S/C35H48N2O5/c1-21(37(6)7)30-28(42-22(2)39)19-35(5)26-18-27(40)31-25(17-24(26)15-16-34(30,35)4)13-14-29(33(31,3)20-38)36-32(41)23-11-9-8-10-12-23/h8-13,15,20-21,26-31,40H,14,16-19H2,1-7H3,(H,36,41)/t21-,26+,27-,28+,29-,30-,31-,33-,34+,35-/m0/s1.
What are the key properties of [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate?
[(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate has a molecular weight of 576.78 g/mol, XLogP of 4.95, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(6S,7R,8R,9S,11R,12S,14R,15S,16R)-6-benzamido-15-[(1S)-1-(dimethylamino)ethyl]-7-formyl-9-hydroxy-7,12,16-trimethyl-14-tetracyclo[9.7.0.03,8.012,16]octadeca-1(18),3-dienyl] acetate is sourced from PubChem (CID 101421923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).