[(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate

C35H60O4 — CID 10165928

IUPAC[(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate
SMILESCC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@@H]4C[C@@H](OC(=O)C5(C)COC(C)(C)OC5)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C35H60O4/c1-23(2)10-9-11-24(3)28-14-15-29-27-13-12-25-20-26(16-18-34(25,7)30(27)17-19-35(28,29)8)39-31(36)33(6)21-37-32(4,5)38-22-33/h23-30H,9-22H2,1-8H3/t24-,25-,26+,27?,28-,29?,30?,34+,35-/m1/s1
InChIKeyYRUPJWYKRXTXQH-RFTBIQLESA-N
MW544.86 g/mol
LogP8.81
Rot. Bonds7

About [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate

[(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate (PubChem CID 10165928) has the molecular formula C35H60O4 and a molecular weight of 544.86 g/mol. Its IUPAC name is [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate.

Molecular Properties

Compound Name[(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate
PubChem CID10165928
Molecular FormulaC35H60O4
Molecular Weight544.86 g/mol
Exact Mass544.45
IUPAC Name[(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate
SMILESCC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@@H]4C[C@@H](OC(=O)C5(C)COC(C)(C)OC5)CC[C@]4(C)C3CC[C@@]21C
InChIInChI=1S/C35H60O4/c1-23(2)10-9-11-24(3)28-14-15-29-27-13-12-25-20-26(16-18-34(25,7)30(27)17-19-35(28,29)8)39-31(36)33(6)21-37-32(4,5)38-22-33/h23-30H,9-22H2,1-8H3/t24-,25-,26+,27?,28-,29?,30?,34+,35-/m1/s1
InChIKeyYRUPJWYKRXTXQH-RFTBIQLESA-N
XLogP8.81
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.86
LogP ≤ 58.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate?
The IUPAC name of [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate (CID 10165928) is [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate.
What is the SMILES notation for [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate?
The canonical SMILES for [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate is CC(C)CCC[C@@H](C)[C@H]1CCC2C3CC[C@@H]4C[C@@H](OC(=O)C5(C)COC(C)(C)OC5)CC[C@]4(C)C3CC[C@@]21C.
What is the InChIKey of [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate?
The InChIKey is YRUPJWYKRXTXQH-RFTBIQLESA-N. The full InChI is InChI=1S/C35H60O4/c1-23(2)10-9-11-24(3)28-14-15-29-27-13-12-25-20-26(16-18-34(25,7)30(27)17-19-35(28,29)8)39-31(36)33(6)21-37-32(4,5)38-22-33/h23-30H,9-22H2,1-8H3/t24-,25-,26+,27?,28-,29?,30?,34+,35-/m1/s1.
What are the key properties of [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate?
[(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate has a molecular weight of 544.86 g/mol, XLogP of 8.81, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,5R,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,5-trimethyl-1,3-dioxane-5-carboxylate is sourced from PubChem (CID 10165928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).