[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane

C42H88O5Si5 — CID 22216521

IUPAC[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane
SMILESC[C@H](CCC(O[Si](C)(C)C)C(C)(C)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@]12C
InChIInChI=1S/C42H88O5Si5/c1-30(21-24-37(45-50(12,13)14)40(2,3)47-52(18,19)20)33-22-23-34-39-35(29-38(42(33,34)5)46-51(15,16)17)41(4)26-25-32(43-48(6,7)8)27-31(41)28-36(39)44-49(9,10)11/h30-39H,21-29H2,1-20H3/t30-,31?,32?,33-,34+,35+,36?,37?,38?,39+,41+,42-/m1/s1
InChIKeyQOKBFGNTFZLJGF-ZPNCUOAQSA-N
MW813.59 g/mol
LogP12.79
Rot. Bonds15

About [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane

[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane (PubChem CID 22216521) has the molecular formula C42H88O5Si5 and a molecular weight of 813.59 g/mol. Its IUPAC name is [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane.

Molecular Properties

Compound Name[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane
PubChem CID22216521
Molecular FormulaC42H88O5Si5
Molecular Weight813.59 g/mol
Exact Mass812.55
IUPAC Name[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane
SMILESC[C@H](CCC(O[Si](C)(C)C)C(C)(C)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@]12C
InChIInChI=1S/C42H88O5Si5/c1-30(21-24-37(45-50(12,13)14)40(2,3)47-52(18,19)20)33-22-23-34-39-35(29-38(42(33,34)5)46-51(15,16)17)41(4)26-25-32(43-48(6,7)8)27-31(41)28-36(39)44-49(9,10)11/h30-39H,21-29H2,1-20H3/t30-,31?,32?,33-,34+,35+,36?,37?,38?,39+,41+,42-/m1/s1
InChIKeyQOKBFGNTFZLJGF-ZPNCUOAQSA-N
XLogP12.79
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms52
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500813.59
LogP ≤ 512.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane?
The IUPAC name of [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane (CID 22216521) is [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane.
What is the SMILES notation for [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane?
The canonical SMILES for [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane is C[C@H](CCC(O[Si](C)(C)C)C(C)(C)O[Si](C)(C)C)[C@H]1CC[C@H]2[C@@H]3C(O[Si](C)(C)C)CC4CC(O[Si](C)(C)C)CC[C@]4(C)[C@H]3CC(O[Si](C)(C)C)[C@]12C.
What is the InChIKey of [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane?
The InChIKey is QOKBFGNTFZLJGF-ZPNCUOAQSA-N. The full InChI is InChI=1S/C42H88O5Si5/c1-30(21-24-37(45-50(12,13)14)40(2,3)47-52(18,19)20)33-22-23-34-39-35(29-38(42(33,34)5)46-51(15,16)17)41(4)26-25-32(43-48(6,7)8)27-31(41)28-36(39)44-49(9,10)11/h30-39H,21-29H2,1-20H3/t30-,31?,32?,33-,34+,35+,36?,37?,38?,39+,41+,42-/m1/s1.
What are the key properties of [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane?
[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane has a molecular weight of 813.59 g/mol, XLogP of 12.79, 15 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methyl-5,6-bis(trimethylsilyloxy)heptan-2-yl]-3,7-bis(trimethylsilyloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-12-yl]oxy-trimethylsilane is sourced from PubChem (CID 22216521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).