methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate

C24H32O5 — CID 59048312

IUPACmethyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
SMILESCOC(=O)[C@]1(OC(C)=O)CCC2C3C=C(C)C4=CC(=O)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C24H32O5/c1-14-12-17-18(22(3)9-6-16(26)13-20(14)22)7-10-23(4)19(17)8-11-24(23,21(27)28-5)29-15(2)25/h12-13,17-19H,6-11H2,1-5H3/t17?,18?,19?,22-,23+,24-/m1/s1
InChIKeyKRESCGOBSBIKHM-DVKLNGAJSA-N
MW400.52 g/mol
LogP4.16
Rot. Bonds2

About methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate

methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate (PubChem CID 59048312) has the molecular formula C24H32O5 and a molecular weight of 400.52 g/mol. Its IUPAC name is methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate.

Molecular Properties

Compound Namemethyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
PubChem CID59048312
Molecular FormulaC24H32O5
Molecular Weight400.52 g/mol
Exact Mass400.22
IUPAC Namemethyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate
SMILESCOC(=O)[C@]1(OC(C)=O)CCC2C3C=C(C)C4=CC(=O)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C24H32O5/c1-14-12-17-18(22(3)9-6-16(26)13-20(14)22)7-10-23(4)19(17)8-11-24(23,21(27)28-5)29-15(2)25/h12-13,17-19H,6-11H2,1-5H3/t17?,18?,19?,22-,23+,24-/m1/s1
InChIKeyKRESCGOBSBIKHM-DVKLNGAJSA-N
XLogP4.16
TPSA69.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.52
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate?
The IUPAC name of methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate (CID 59048312) is methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate.
What is the SMILES notation for methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate?
The canonical SMILES for methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate is COC(=O)[C@]1(OC(C)=O)CCC2C3C=C(C)C4=CC(=O)CC[C@]4(C)C3CC[C@@]21C.
What is the InChIKey of methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate?
The InChIKey is KRESCGOBSBIKHM-DVKLNGAJSA-N. The full InChI is InChI=1S/C24H32O5/c1-14-12-17-18(22(3)9-6-16(26)13-20(14)22)7-10-23(4)19(17)8-11-24(23,21(27)28-5)29-15(2)25/h12-13,17-19H,6-11H2,1-5H3/t17?,18?,19?,22-,23+,24-/m1/s1.
What are the key properties of methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate?
methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate has a molecular weight of 400.52 g/mol, XLogP of 4.16, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (10R,13S,17S)-17-acetyloxy-6,10,13-trimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17-carboxylate is sourced from PubChem (CID 59048312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).