(6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one

C21H26O5 — CID 143111717

IUPAC(6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one
SMILESCC(=O)C1=CCC(O)C2[C@@]3(C)CC(c4ccoc4)OC(=O)C3CC[C@@]12C
InChIInChI=1S/C21H26O5/c1-12(22)14-4-5-16(23)18-20(14,2)8-6-15-19(24)26-17(10-21(15,18)3)13-7-9-25-11-13/h4,7,9,11,15-18,23H,5-6,8,10H2,1-3H3/t15?,16?,17?,18?,20-,21-/m0/s1
InChIKeyLSLSNRUDESLIAS-XZFNAKAKSA-N
MW358.43 g/mol
LogP3.59
Rot. Bonds2

About (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one

(6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one (PubChem CID 143111717) has the molecular formula C21H26O5 and a molecular weight of 358.43 g/mol. Its IUPAC name is (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one.

Molecular Properties

Compound Name(6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one
PubChem CID143111717
Molecular FormulaC21H26O5
Molecular Weight358.43 g/mol
Exact Mass358.18
IUPAC Name(6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one
SMILESCC(=O)C1=CCC(O)C2[C@@]3(C)CC(c4ccoc4)OC(=O)C3CC[C@@]12C
InChIInChI=1S/C21H26O5/c1-12(22)14-4-5-16(23)18-20(14,2)8-6-15-19(24)26-17(10-21(15,18)3)13-7-9-25-11-13/h4,7,9,11,15-18,23H,5-6,8,10H2,1-3H3/t15?,16?,17?,18?,20-,21-/m0/s1
InChIKeyLSLSNRUDESLIAS-XZFNAKAKSA-N
XLogP3.59
TPSA76.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.43
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one?
The IUPAC name of (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one (CID 143111717) is (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one.
What is the SMILES notation for (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one?
The canonical SMILES for (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one is CC(=O)C1=CCC(O)C2[C@@]3(C)CC(c4ccoc4)OC(=O)C3CC[C@@]12C.
What is the InChIKey of (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one?
The InChIKey is LSLSNRUDESLIAS-XZFNAKAKSA-N. The full InChI is InChI=1S/C21H26O5/c1-12(22)14-4-5-16(23)18-20(14,2)8-6-15-19(24)26-17(10-21(15,18)3)13-7-9-25-11-13/h4,7,9,11,15-18,23H,5-6,8,10H2,1-3H3/t15?,16?,17?,18?,20-,21-/m0/s1.
What are the key properties of (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one?
(6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one has a molecular weight of 358.43 g/mol, XLogP of 3.59, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6aR,10S,10bR)-7-acetyl-2-(furan-3-yl)-10-hydroxy-6a,10b-dimethyl-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromen-4-one is sourced from PubChem (CID 143111717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).