(6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one

C22H30O4 — CID 163048861

IUPAC(6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one
SMILESC/C=C/C1=CC2=C[C@@H](CC(=O)CCCCCCC)[C@@](C)(O)C(=O)C2=CO1
InChIInChI=1S/C22H30O4/c1-4-6-7-8-9-11-18(23)14-17-12-16-13-19(10-5-2)26-15-20(16)21(24)22(17,3)25/h5,10,12-13,15,17,25H,4,6-9,11,14H2,1-3H3/b10-5+/t17-,22+/m0/s1
InChIKeyRUCZLGHAFWWKOE-YDZKVNNASA-N
MW358.48 g/mol
LogP4.56
Rot. Bonds9

About (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one

(6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one (PubChem CID 163048861) has the molecular formula C22H30O4 and a molecular weight of 358.48 g/mol. Its IUPAC name is (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one.

Molecular Properties

Compound Name(6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one
PubChem CID163048861
Molecular FormulaC22H30O4
Molecular Weight358.48 g/mol
Exact Mass358.21
IUPAC Name(6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one
SMILESC/C=C/C1=CC2=C[C@@H](CC(=O)CCCCCCC)[C@@](C)(O)C(=O)C2=CO1
InChIInChI=1S/C22H30O4/c1-4-6-7-8-9-11-18(23)14-17-12-16-13-19(10-5-2)26-15-20(16)21(24)22(17,3)25/h5,10,12-13,15,17,25H,4,6-9,11,14H2,1-3H3/b10-5+/t17-,22+/m0/s1
InChIKeyRUCZLGHAFWWKOE-YDZKVNNASA-N
XLogP4.56
TPSA63.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.48
LogP ≤ 54.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Chaetomugilin Q
CID 53358199
Chaetomugilin I
CID 44250025
Chaetomugilin P
CID 53358091
11-Epi-Chaetomugilin I
CID 53358201
Epi-isochromophilone II
CID 11661102
Isochromophilone IIa
CID 6438450
Chaetomugilin J
CID 44250065
5-Hydroxy-5-isopropyl-3,8-dimethyl-7,8-dihydronaphthalene-1,2,6-trione
CID 5275546
Chermesinone A
CID 53355009
chaetoviridin J
CID 122191397
Berkchaetoazaphilone C
CID 127028676
(7R,8S)-7-hydroxy-3,7-dimethyl-6-oxo-8-[(E)-2-oxonon-3-enyl]-8H-isochromene-5-carbaldehyde
CID 145984878

Frequently Asked Questions

What is the IUPAC name of (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one?
The IUPAC name of (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one (CID 163048861) is (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one.
What is the SMILES notation for (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one?
The canonical SMILES for (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one is C/C=C/C1=CC2=C[C@@H](CC(=O)CCCCCCC)[C@@](C)(O)C(=O)C2=CO1.
What is the InChIKey of (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one?
The InChIKey is RUCZLGHAFWWKOE-YDZKVNNASA-N. The full InChI is InChI=1S/C22H30O4/c1-4-6-7-8-9-11-18(23)14-17-12-16-13-19(10-5-2)26-15-20(16)21(24)22(17,3)25/h5,10,12-13,15,17,25H,4,6-9,11,14H2,1-3H3/b10-5+/t17-,22+/m0/s1.
What are the key properties of (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one?
(6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one has a molecular weight of 358.48 g/mol, XLogP of 4.56, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6R,7R)-7-hydroxy-7-methyl-6-(2-oxononyl)-3-[(E)-prop-1-enyl]-6H-isochromen-8-one is sourced from PubChem (CID 163048861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).