(3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one

C30H44O7 — CID 23524035

IUPAC(3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one
SMILESC=C1CC(C)CC2CC=CC(C/C=C\C(=O)OC(/C=C/C3CC(C)=CCO3)C(O)CCC(O)C(O)C1)O2
InChIInChI=1S/C30H44O7/c1-20-14-15-35-24(17-20)10-13-29-27(32)12-11-26(31)28(33)19-22(3)16-21(2)18-25-8-4-6-23(36-25)7-5-9-30(34)37-29/h4-6,9-10,13-14,21,23-29,31-33H,3,7-8,11-12,15-19H2,1-2H3/b9-5-,13-10+
InChIKeyTXJCUZBFWCLUTG-NAQFLYIJSA-N
MW516.68 g/mol
LogP4.09
Rot. Bonds2

About (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one

(3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one (PubChem CID 23524035) has the molecular formula C30H44O7 and a molecular weight of 516.68 g/mol. Its IUPAC name is (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one.

Molecular Properties

Compound Name(3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one
PubChem CID23524035
Molecular FormulaC30H44O7
Molecular Weight516.68 g/mol
Exact Mass516.31
IUPAC Name(3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one
SMILESC=C1CC(C)CC2CC=CC(C/C=C\C(=O)OC(/C=C/C3CC(C)=CCO3)C(O)CCC(O)C(O)C1)O2
InChIInChI=1S/C30H44O7/c1-20-14-15-35-24(17-20)10-13-29-27(32)12-11-26(31)28(33)19-22(3)16-21(2)18-25-8-4-6-23(36-25)7-5-9-30(34)37-29/h4-6,9-10,13-14,21,23-29,31-33H,3,7-8,11-12,15-19H2,1-2H3/b9-5-,13-10+
InChIKeyTXJCUZBFWCLUTG-NAQFLYIJSA-N
XLogP4.09
TPSA105.45 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500516.68
LogP ≤ 54.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one?
The IUPAC name of (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one (CID 23524035) is (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one.
What is the SMILES notation for (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one?
The canonical SMILES for (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one is C=C1CC(C)CC2CC=CC(C/C=C\C(=O)OC(/C=C/C3CC(C)=CCO3)C(O)CCC(O)C(O)C1)O2.
What is the InChIKey of (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one?
The InChIKey is TXJCUZBFWCLUTG-NAQFLYIJSA-N. The full InChI is InChI=1S/C30H44O7/c1-20-14-15-35-24(17-20)10-13-29-27(32)12-11-26(31)28(33)19-22(3)16-21(2)18-25-8-4-6-23(36-25)7-5-9-30(34)37-29/h4-6,9-10,13-14,21,23-29,31-33H,3,7-8,11-12,15-19H2,1-2H3/b9-5-,13-10+.
What are the key properties of (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one?
(3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one has a molecular weight of 516.68 g/mol, XLogP of 4.09, 2 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-8,11,12-trihydroxy-16-methyl-7-[(E)-2-(4-methyl-3,6-dihydro-2H-pyran-2-yl)ethenyl]-14-methylidene-6,22-dioxabicyclo[16.3.1]docosa-3,20-dien-5-one is sourced from PubChem (CID 23524035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).