(1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione

C24H36O5 — CID 10024202

IUPAC(1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione
SMILESCC[C@H]1CCC[C@H](O)[C@@H](C)C(=O)[C@@H]2C[C@@H]3[C@@H](C=C[C@@H]4C[C@@H](O)C[C@@H]34)[C@@H]2CC(=O)O1
InChIInChI=1S/C24H36O5/c1-3-16-5-4-6-22(26)13(2)24(28)21-11-19-17(20(21)12-23(27)29-16)8-7-14-9-15(25)10-18(14)19/h7-8,13-22,25-26H,3-6,9-12H2,1-2H3/t13-,14-,15-,16+,17-,18-,19-,20+,21-,22+/m1/s1
InChIKeyDUYBJSUUORQMHP-DFJUZVJWSA-N
MW404.55 g/mol
LogP3.27
Rot. Bonds1

About (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione

(1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione (PubChem CID 10024202) has the molecular formula C24H36O5 and a molecular weight of 404.55 g/mol. Its IUPAC name is (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione.

Molecular Properties

Compound Name(1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione
PubChem CID10024202
Molecular FormulaC24H36O5
Molecular Weight404.55 g/mol
Exact Mass404.26
IUPAC Name(1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione
SMILESCC[C@H]1CCC[C@H](O)[C@@H](C)C(=O)[C@@H]2C[C@@H]3[C@@H](C=C[C@@H]4C[C@@H](O)C[C@@H]34)[C@@H]2CC(=O)O1
InChIInChI=1S/C24H36O5/c1-3-16-5-4-6-22(26)13(2)24(28)21-11-19-17(20(21)12-23(27)29-16)8-7-14-9-15(25)10-18(14)19/h7-8,13-22,25-26H,3-6,9-12H2,1-2H3/t13-,14-,15-,16+,17-,18-,19-,20+,21-,22+/m1/s1
InChIKeyDUYBJSUUORQMHP-DFJUZVJWSA-N
XLogP3.27
TPSA83.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.55
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione?
The IUPAC name of (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione (CID 10024202) is (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione.
What is the SMILES notation for (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione?
The canonical SMILES for (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione is CC[C@H]1CCC[C@H](O)[C@@H](C)C(=O)[C@@H]2C[C@@H]3[C@@H](C=C[C@@H]4C[C@@H](O)C[C@@H]34)[C@@H]2CC(=O)O1.
What is the InChIKey of (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione?
The InChIKey is DUYBJSUUORQMHP-DFJUZVJWSA-N. The full InChI is InChI=1S/C24H36O5/c1-3-16-5-4-6-22(26)13(2)24(28)21-11-19-17(20(21)12-23(27)29-16)8-7-14-9-15(25)10-18(14)19/h7-8,13-22,25-26H,3-6,9-12H2,1-2H3/t13-,14-,15-,16+,17-,18-,19-,20+,21-,22+/m1/s1.
What are the key properties of (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione?
(1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione has a molecular weight of 404.55 g/mol, XLogP of 3.27, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2R,5S,7R,9R,10S,12R,14R,15S,19S)-19-ethyl-7,15-dihydroxy-14-methyl-20-oxatetracyclo[10.10.0.02,10.05,9]docos-3-ene-13,21-dione is sourced from PubChem (CID 10024202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).