[(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate

C23H30O7 — CID 58969082

IUPAC[(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate
SMILESCOC[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
InChIInChI=1S/C23H30O7/c1-13(24)29-17-9-15(12-27-4)22(2)7-5-16-21(26)30-18(14-6-8-28-11-14)10-23(16,3)20(22)19(17)25/h6,8,11,15-18,20H,5,7,9-10,12H2,1-4H3/t15-,16+,17-,18-,20-,22-,23-/m0/s1
InChIKeyAXIKMCZDCHTZFL-ROODRFBSSA-N
MW418.49 g/mol
LogP3.47
Rot. Bonds4

About [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate

[(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate (PubChem CID 58969082) has the molecular formula C23H30O7 and a molecular weight of 418.49 g/mol. Its IUPAC name is [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate.

Molecular Properties

Compound Name[(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate
PubChem CID58969082
Molecular FormulaC23H30O7
Molecular Weight418.49 g/mol
Exact Mass418.20
IUPAC Name[(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate
SMILESCOC[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
InChIInChI=1S/C23H30O7/c1-13(24)29-17-9-15(12-27-4)22(2)7-5-16-21(26)30-18(14-6-8-28-11-14)10-23(16,3)20(22)19(17)25/h6,8,11,15-18,20H,5,7,9-10,12H2,1-4H3/t15-,16+,17-,18-,20-,22-,23-/m0/s1
InChIKeyAXIKMCZDCHTZFL-ROODRFBSSA-N
XLogP3.47
TPSA92.04 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.49
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate?
The IUPAC name of [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate (CID 58969082) is [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate.
What is the SMILES notation for [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate?
The canonical SMILES for [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate is COC[C@@H]1C[C@H](OC(C)=O)C(=O)[C@H]2[C@@]1(C)CC[C@@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C.
What is the InChIKey of [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate?
The InChIKey is AXIKMCZDCHTZFL-ROODRFBSSA-N. The full InChI is InChI=1S/C23H30O7/c1-13(24)29-17-9-15(12-27-4)22(2)7-5-16-21(26)30-18(14-6-8-28-11-14)10-23(16,3)20(22)19(17)25/h6,8,11,15-18,20H,5,7,9-10,12H2,1-4H3/t15-,16+,17-,18-,20-,22-,23-/m0/s1.
What are the key properties of [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate?
[(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate has a molecular weight of 418.49 g/mol, XLogP of 3.47, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,4aS,6aS,7R,9S,10aS,10bR)-2-(furan-3-yl)-7-(methoxymethyl)-6a,10b-dimethyl-4,10-dioxo-2,4a,5,6,7,8,9,10a-octahydro-1H-benzo[f]isochromen-9-yl] acetate is sourced from PubChem (CID 58969082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).