(17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

C23H34O6 — CID 123359784

IUPAC(17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
SMILESCOC1C(OC(C)=O)CCC2C3CCC4(C)C(OC(C)=O)C(=O)CC4C3CCC21
InChIInChI=1S/C23H34O6/c1-12(24)28-20-8-7-14-15-9-10-23(3)18(11-19(26)22(23)29-13(2)25)16(15)5-6-17(14)21(20)27-4/h14-18,20-22H,5-11H2,1-4H3
InChIKeyIWTSDGFIGQATKU-UHFFFAOYSA-N
MW406.52 g/mol
LogP3.31
Rot. Bonds3

About (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate

(17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate (PubChem CID 123359784) has the molecular formula C23H34O6 and a molecular weight of 406.52 g/mol. Its IUPAC name is (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate.

Molecular Properties

Compound Name(17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
PubChem CID123359784
Molecular FormulaC23H34O6
Molecular Weight406.52 g/mol
Exact Mass406.24
IUPAC Name(17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
SMILESCOC1C(OC(C)=O)CCC2C3CCC4(C)C(OC(C)=O)C(=O)CC4C3CCC21
InChIInChI=1S/C23H34O6/c1-12(24)28-20-8-7-14-15-9-10-23(3)18(11-19(26)22(23)29-13(2)25)16(15)5-6-17(14)21(20)27-4/h14-18,20-22H,5-11H2,1-4H3
InChIKeyIWTSDGFIGQATKU-UHFFFAOYSA-N
XLogP3.31
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.52
LogP ≤ 53.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate?
The IUPAC name of (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate (CID 123359784) is (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate.
What is the SMILES notation for (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate?
The canonical SMILES for (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate is COC1C(OC(C)=O)CCC2C3CCC4(C)C(OC(C)=O)C(=O)CC4C3CCC21.
What is the InChIKey of (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate?
The InChIKey is IWTSDGFIGQATKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H34O6/c1-12(24)28-20-8-7-14-15-9-10-23(3)18(11-19(26)22(23)29-13(2)25)16(15)5-6-17(14)21(20)27-4/h14-18,20-22H,5-11H2,1-4H3.
What are the key properties of (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate?
(17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate has a molecular weight of 406.52 g/mol, XLogP of 3.31, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (17-acetyloxy-4-methoxy-13-methyl-16-oxo-2,3,4,5,6,7,8,9,10,11,12,14,15,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate is sourced from PubChem (CID 123359784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).