[3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate

C29H44O7 — CID 72984353

IUPAC[3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate
SMILESC=CC1(C)CCC2(C)C(CC=C3C2CCCC3(C)COC2OC(COC(C)=O)C(OC(C)=O)C2O)C1
InChIInChI=1S/C29H44O7/c1-7-27(4)13-14-29(6)20(15-27)10-11-21-22(29)9-8-12-28(21,5)17-34-26-24(32)25(35-19(3)31)23(36-26)16-33-18(2)30/h7,11,20,22-26,32H,1,8-10,12-17H2,2-6H3
InChIKeyFSWRRPDHNDWYDW-UHFFFAOYSA-N
MW504.66 g/mol
LogP4.72
Rot. Bonds7

About [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate

[3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate (PubChem CID 72984353) has the molecular formula C29H44O7 and a molecular weight of 504.66 g/mol. Its IUPAC name is [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate.

Molecular Properties

Compound Name[3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate
PubChem CID72984353
Molecular FormulaC29H44O7
Molecular Weight504.66 g/mol
Exact Mass504.31
IUPAC Name[3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate
SMILESC=CC1(C)CCC2(C)C(CC=C3C2CCCC3(C)COC2OC(COC(C)=O)C(OC(C)=O)C2O)C1
InChIInChI=1S/C29H44O7/c1-7-27(4)13-14-29(6)20(15-27)10-11-21-22(29)9-8-12-28(21,5)17-34-26-24(32)25(35-19(3)31)23(36-26)16-33-18(2)30/h7,11,20,22-26,32H,1,8-10,12-17H2,2-6H3
InChIKeyFSWRRPDHNDWYDW-UHFFFAOYSA-N
XLogP4.72
TPSA91.29 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500504.66
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate?
The IUPAC name of [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate (CID 72984353) is [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate.
What is the SMILES notation for [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate?
The canonical SMILES for [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate is C=CC1(C)CCC2(C)C(CC=C3C2CCCC3(C)COC2OC(COC(C)=O)C(OC(C)=O)C2O)C1.
What is the InChIKey of [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate?
The InChIKey is FSWRRPDHNDWYDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H44O7/c1-7-27(4)13-14-29(6)20(15-27)10-11-21-22(29)9-8-12-28(21,5)17-34-26-24(32)25(35-19(3)31)23(36-26)16-33-18(2)30/h7,11,20,22-26,32H,1,8-10,12-17H2,2-6H3.
What are the key properties of [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate?
[3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate has a molecular weight of 504.66 g/mol, XLogP of 4.72, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [3-acetyloxy-5-[(7-ethenyl-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2H-phenanthren-1-yl)methoxy]-4-hydroxyoxolan-2-yl]methyl acetate is sourced from PubChem (CID 72984353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).