[(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate

C23H34O4 — CID 139686967

IUPAC[(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate
SMILESCC[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](OC(=O)OC)[C@]4(C)[C@H]3CC[C@]12C
InChIInChI=1S/C23H34O4/c1-5-14-7-9-18-17-8-6-15-12-16(24)13-20(27-21(25)26-4)23(15,3)19(17)10-11-22(14,18)2/h6,8,14,16,18-20,24H,5,7,9-13H2,1-4H3/t14-,16+,18-,19-,20-,22+,23-/m0/s1
InChIKeyYOSSVEMMSZVTHO-HZIZAWRVSA-N
MW374.52 g/mol
LogP5.02
Rot. Bonds2

About [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate

[(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate (PubChem CID 139686967) has the molecular formula C23H34O4 and a molecular weight of 374.52 g/mol. Its IUPAC name is [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate.

Molecular Properties

Compound Name[(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate
PubChem CID139686967
Molecular FormulaC23H34O4
Molecular Weight374.52 g/mol
Exact Mass374.25
IUPAC Name[(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate
SMILESCC[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](OC(=O)OC)[C@]4(C)[C@H]3CC[C@]12C
InChIInChI=1S/C23H34O4/c1-5-14-7-9-18-17-8-6-15-12-16(24)13-20(27-21(25)26-4)23(15,3)19(17)10-11-22(14,18)2/h6,8,14,16,18-20,24H,5,7,9-13H2,1-4H3/t14-,16+,18-,19-,20-,22+,23-/m0/s1
InChIKeyYOSSVEMMSZVTHO-HZIZAWRVSA-N
XLogP5.02
TPSA55.76 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500374.52
LogP ≤ 55.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate?
The IUPAC name of [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate (CID 139686967) is [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate.
What is the SMILES notation for [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate?
The canonical SMILES for [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate is CC[C@H]1CC[C@H]2C3=CC=C4C[C@@H](O)C[C@H](OC(=O)OC)[C@]4(C)[C@H]3CC[C@]12C.
What is the InChIKey of [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate?
The InChIKey is YOSSVEMMSZVTHO-HZIZAWRVSA-N. The full InChI is InChI=1S/C23H34O4/c1-5-14-7-9-18-17-8-6-15-12-16(24)13-20(27-21(25)26-4)23(15,3)19(17)10-11-22(14,18)2/h6,8,14,16,18-20,24H,5,7,9-13H2,1-4H3/t14-,16+,18-,19-,20-,22+,23-/m0/s1.
What are the key properties of [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate?
[(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate has a molecular weight of 374.52 g/mol, XLogP of 5.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,3R,9S,10R,13R,14R,17S)-17-ethyl-3-hydroxy-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-yl] methyl carbonate is sourced from PubChem (CID 139686967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).