(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one

C26H30F3NO5 — CID 118177781

IUPAC(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one
SMILESCC1=C[C@]23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@]2(O)[C@H]1Oc1cccc(C(F)(F)F)n1)[C@H]1[C@@H](C[C@H]3C)C1(C)C
InChIInChI=1S/C26H30F3NO5/c1-12-10-24-13(2)8-16-19(23(16,3)4)15(21(24)33)9-14(11-31)20(32)25(24,34)22(12)35-18-7-5-6-17(30-18)26(27,28)29/h5-7,9-10,13,15-16,19-20,22,31-32,34H,8,11H2,1-4H3/t13-,15+,16-,19+,20-,22+,24+,25+/m1/s1
InChIKeyRMDSAVVSEOEGBR-GAEPZRQYSA-N
MW493.52 g/mol
LogP3.32
Rot. Bonds3

About (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one

(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one (PubChem CID 118177781) has the molecular formula C26H30F3NO5 and a molecular weight of 493.52 g/mol. Its IUPAC name is (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one.

Molecular Properties

Compound Name(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one
PubChem CID118177781
Molecular FormulaC26H30F3NO5
Molecular Weight493.52 g/mol
Exact Mass493.21
IUPAC Name(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one
SMILESCC1=C[C@]23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@]2(O)[C@H]1Oc1cccc(C(F)(F)F)n1)[C@H]1[C@@H](C[C@H]3C)C1(C)C
InChIInChI=1S/C26H30F3NO5/c1-12-10-24-13(2)8-16-19(23(16,3)4)15(21(24)33)9-14(11-31)20(32)25(24,34)22(12)35-18-7-5-6-17(30-18)26(27,28)29/h5-7,9-10,13,15-16,19-20,22,31-32,34H,8,11H2,1-4H3/t13-,15+,16-,19+,20-,22+,24+,25+/m1/s1
InChIKeyRMDSAVVSEOEGBR-GAEPZRQYSA-N
XLogP3.32
TPSA99.88 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500493.52
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one?
The IUPAC name of (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one (CID 118177781) is (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one.
What is the SMILES notation for (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one?
The canonical SMILES for (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one is CC1=C[C@]23C(=O)[C@@H](C=C(CO)[C@@H](O)[C@]2(O)[C@H]1Oc1cccc(C(F)(F)F)n1)[C@H]1[C@@H](C[C@H]3C)C1(C)C.
What is the InChIKey of (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one?
The InChIKey is RMDSAVVSEOEGBR-GAEPZRQYSA-N. The full InChI is InChI=1S/C26H30F3NO5/c1-12-10-24-13(2)8-16-19(23(16,3)4)15(21(24)33)9-14(11-31)20(32)25(24,34)22(12)35-18-7-5-6-17(30-18)26(27,28)29/h5-7,9-10,13,15-16,19-20,22,31-32,34H,8,11H2,1-4H3/t13-,15+,16-,19+,20-,22+,24+,25+/m1/s1.
What are the key properties of (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one?
(1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one has a molecular weight of 493.52 g/mol, XLogP of 3.32, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,4S,5S,6R,9S,10R,12R,14R)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,11,14-tetramethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dien-15-one is sourced from PubChem (CID 118177781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).