Cespitularin D

C20H28O4 — CID 23244087

IUPAC(1R,3E,5S,10R)-1,5-dihydroxy-3,17,17-trimethyl-7-methylidene-15-oxatricyclo[8.5.2.013,16]heptadeca-3,13(16)-dien-14-one
SMILESC/C/1=C\[C@H](CC(=C)CC[C@@H]2CCC3=C(C2(C)C)[C@@](C1)(OC3=O)O)O
InChIInChI=1S/C20H28O4/c1-12-5-6-14-7-8-16-17(19(14,3)4)20(23,24-18(16)22)11-13(2)10-15(21)9-12/h10,14-15,21,23H,1,5-9,11H2,2-4H3/b13-10+/t14-,15+,20-/m1/s1
InChIKeyNAXRGDYBDAKNAZ-HZDNEDPBSA-N
MW332.40 g/mol
LogP2.50
Rot. Bonds

About Cespitularin D

Cespitularin D (PubChem CID 23244087) has the molecular formula C20H28O4 and a molecular weight of 332.40 g/mol. Its IUPAC name is (1R,3E,5S,10R)-1,5-dihydroxy-3,17,17-trimethyl-7-methylidene-15-oxatricyclo[8.5.2.013,16]heptadeca-3,13(16)-dien-14-one.

Molecular Properties

Compound NameCespitularin D
PubChem CID23244087
Molecular FormulaC20H28O4
Molecular Weight332.40 g/mol
Exact Mass332.20
IUPAC Name(1R,3E,5S,10R)-1,5-dihydroxy-3,17,17-trimethyl-7-methylidene-15-oxatricyclo[8.5.2.013,16]heptadeca-3,13(16)-dien-14-one
SMILESC/C/1=C\[C@H](CC(=C)CC[C@@H]2CCC3=C(C2(C)C)[C@@](C1)(OC3=O)O)O
InChIInChI=1S/C20H28O4/c1-12-5-6-14-7-8-16-17(19(14,3)4)20(23,24-18(16)22)11-13(2)10-15(21)9-12/h10,14-15,21,23H,1,5-9,11H2,2-4H3/b13-10+/t14-,15+,20-/m1/s1
InChIKeyNAXRGDYBDAKNAZ-HZDNEDPBSA-N
XLogP2.50
TPSA66.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms24
Complexity640

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Cespitularin D?
The IUPAC name of Cespitularin D (CID 23244087) is (1R,3E,5S,10R)-1,5-dihydroxy-3,17,17-trimethyl-7-methylidene-15-oxatricyclo[8.5.2.013,16]heptadeca-3,13(16)-dien-14-one.
What is the SMILES notation for Cespitularin D?
The canonical SMILES for Cespitularin D is C/C/1=C\[C@H](CC(=C)CC[C@@H]2CCC3=C(C2(C)C)[C@@](C1)(OC3=O)O)O.
What is the InChIKey of Cespitularin D?
The InChIKey is NAXRGDYBDAKNAZ-HZDNEDPBSA-N. The full InChI is InChI=1S/C20H28O4/c1-12-5-6-14-7-8-16-17(19(14,3)4)20(23,24-18(16)22)11-13(2)10-15(21)9-12/h10,14-15,21,23H,1,5-9,11H2,2-4H3/b13-10+/t14-,15+,20-/m1/s1.
What are the key properties of Cespitularin D?
Cespitularin D has a molecular weight of 332.40 g/mol, XLogP of 2.50, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for Cespitularin D is sourced from PubChem (CID 23244087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).