(1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione

C28H37NO5 — CID 162926447

IUPAC(1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione
SMILESC=C1[C@@H](O)[C@@H]2C=CC[C@H](C)C[C@](C)(O)[C@H](O)CC(=O)[C@]23C(=O)N[C@@H](Cc2ccccc2)[C@@H]3[C@H]1C
InChIInChI=1S/C28H37NO5/c1-16-9-8-12-20-25(32)18(3)17(2)24-21(13-19-10-6-5-7-11-19)29-26(33)28(20,24)23(31)14-22(30)27(4,34)15-16/h5-8,10-12,16-17,20-22,24-25,30,32,34H,3,9,13-15H2,1-2,4H3,(H,29,33)/t16-,17-,20-,21-,22+,24-,25+,27-,28+/m0/s1
InChIKeyLKQNJXBAEOWNOG-ZITWQCODSA-N
MW467.61 g/mol
LogP2.57
Rot. Bonds2

About (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione

(1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione (PubChem CID 162926447) has the molecular formula C28H37NO5 and a molecular weight of 467.61 g/mol. Its IUPAC name is (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione.

Molecular Properties

Compound Name(1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione
PubChem CID162926447
Molecular FormulaC28H37NO5
Molecular Weight467.61 g/mol
Exact Mass467.27
IUPAC Name(1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione
SMILESC=C1[C@@H](O)[C@@H]2C=CC[C@H](C)C[C@](C)(O)[C@H](O)CC(=O)[C@]23C(=O)N[C@@H](Cc2ccccc2)[C@@H]3[C@H]1C
InChIInChI=1S/C28H37NO5/c1-16-9-8-12-20-25(32)18(3)17(2)24-21(13-19-10-6-5-7-11-19)29-26(33)28(20,24)23(31)14-22(30)27(4,34)15-16/h5-8,10-12,16-17,20-22,24-25,30,32,34H,3,9,13-15H2,1-2,4H3,(H,29,33)/t16-,17-,20-,21-,22+,24-,25+,27-,28+/m0/s1
InChIKeyLKQNJXBAEOWNOG-ZITWQCODSA-N
XLogP2.57
TPSA106.86 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.61
LogP ≤ 52.57
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione with MolForge

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Related Compounds

(1R,5S,7S,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadeca-3,9-diene-2,18-dione
CID 162957790
17-benzyl-4,5-dihydroxy-5,7,14,15-tetramethyl-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadec-9-ene-2,19-dione
CID 162856080
(1R,5R,7S,11R,12S,14S,15R,16S)-16-benzyl-12-hydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadeca-3,9-diene-2,18-dione
CID 162982058
16-benzyl-2,12-dihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadeca-3,5,9-trien-18-one
CID 162837809
(10E)-17-benzyl-3,6,13-trihydroxy-6,8,15-trimethyl-14-methylidene-4-oxa-18-azatetracyclo[10.7.0.01,16.03,5]nonadec-10-ene-7,19-dione
CID 6440595
(1S,5S,7S,11S,14S,15R,16S)-16-benzyl-5-hydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione
CID 162992476
(1S,4E,12E,14S,15S,19S)-19-benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,21-dione
CID 24884072
19-benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,21-dione
CID 2919
(1R,5R,9R,11E,14S,16S,18R)-18-benzyl-5,14-dihydroxy-9,16-dimethyl-15-methylidenetricyclo[11.7.0.01,17]icos-11-ene-2,20-dione
CID 162886316
(1R,10R,14S,15S,17R,18R,19R)-19-benzyl-15-hydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,6,21-trione
CID 162991383
(1S,10R,14R,15S,17R,18S,19S)-19-benzyl-15-hydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12-diene-3,6,21-trione
CID 162991382
(2R,3E,5R,7S,9E,11R,12S,13R,14S,15R,16S)-16-benzyl-2,5,12,13-tetrahydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dien-18-one
CID 162866744

Frequently Asked Questions

What is the IUPAC name of (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione?
The IUPAC name of (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione (CID 162926447) is (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione.
What is the SMILES notation for (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione?
The canonical SMILES for (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione is C=C1[C@@H](O)[C@@H]2C=CC[C@H](C)C[C@](C)(O)[C@H](O)CC(=O)[C@]23C(=O)N[C@@H](Cc2ccccc2)[C@@H]3[C@H]1C.
What is the InChIKey of (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione?
The InChIKey is LKQNJXBAEOWNOG-ZITWQCODSA-N. The full InChI is InChI=1S/C28H37NO5/c1-16-9-8-12-20-25(32)18(3)17(2)24-21(13-19-10-6-5-7-11-19)29-26(33)28(20,24)23(31)14-22(30)27(4,34)15-16/h5-8,10-12,16-17,20-22,24-25,30,32,34H,3,9,13-15H2,1-2,4H3,(H,29,33)/t16-,17-,20-,21-,22+,24-,25+,27-,28+/m0/s1.
What are the key properties of (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione?
(1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione has a molecular weight of 467.61 g/mol, XLogP of 2.57, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,4R,5S,7S,11R,12S,14R,15R,16S)-16-benzyl-4,5,12-trihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadec-9-ene-2,18-dione is sourced from PubChem (CID 162926447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).