(3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one

C33H54O6 — CID 163012703

About (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one

(3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one (PubChem CID 163012703) has the molecular formula C33H54O6 and a molecular weight of 546.79 g/mol. Its IUPAC name is (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one.

Molecular Properties

• Compound Name: (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one
• PubChem CID: 163012703
• Molecular Formula: C33H54O6
• Molecular Weight: 546.79 g/mol
• Exact Mass: 546.39
• IUPAC Name: (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one
• SMILES: CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)C/C=C/C[C@H](C)[C@@H]1C/C=C/CC/C=C/[C@@H](O)[C@H](C)/C=C(C)/C=C(\C)C(=O)O1
• InChI: InChI=1S/C33H54O6/c1-22-20-24(3)29(34)17-12-10-9-11-13-19-31(39-33(37)25(4)21-22)23(2)16-14-15-18-30(35)27(6)32(36)26(5)28(7)38-8/h11-15,17,20-21,23-24,26-32,34-36H,9-10,16,18-19H2,1-8H3/b13-11+,15-14+,17-12+,22-20+,25-21+/t23-,24+,26+,27+,28-,29+,30-,31-,32-/m0/s1
• InChIKey: QIXIYLDFRROZCD-XSYXJWJCSA-N
• XLogP: 6.09
• TPSA: 96.22 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 10
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	546.79
LogP ≤ 5	6.09
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one?

The IUPAC name of (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one (CID 163012703) is (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one.

What is the SMILES notation for (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one?

The canonical SMILES for (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one is CO[C@@H](C)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)C/C=C/C[C@H](C)[C@@H]1C/C=C/CC/C=C/[C@@H](O)[C@H](C)/C=C(C)/C=C(\C)C(=O)O1.

What is the InChIKey of (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one?

The InChIKey is QIXIYLDFRROZCD-XSYXJWJCSA-N. The full InChI is InChI=1S/C33H54O6/c1-22-20-24(3)29(34)17-12-10-9-11-13-19-31(39-33(37)25(4)21-22)23(2)16-14-15-18-30(35)27(6)32(36)26(5)28(7)38-8/h11-15,17,20-21,23-24,26-32,34-36H,9-10,16,18-19H2,1-8H3/b13-11+,15-14+,17-12+,22-20+,25-21+/t23-,24+,26+,27+,28-,29+,30-,31-,32-/m0/s1.

What are the key properties of (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one?

(3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one has a molecular weight of 546.79 g/mol, XLogP of 6.09, 10 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (3E,5E,7R,8R,9E,13E,16S)-16-[(E,2S,7S,8R,9R,10S,11S)-7,9-dihydroxy-11-methoxy-8,10-dimethyldodec-4-en-2-yl]-8-hydroxy-3,5,7-trimethyl-1-oxacyclohexadeca-3,5,9,13-tetraen-2-one is sourced from PubChem (CID 163012703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).