[(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate

C30H41ClO9 — CID 22813740

IUPAC[(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate
SMILESCCCOC(=O)O[C@]1(C(=O)COC(=O)OC(C)C)[C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)C(O)C[C@@]21C
InChIInChI=1S/C30H41ClO9/c1-7-12-37-26(36)40-30(24(34)16-38-25(35)39-17(2)3)18(4)13-22-21-9-8-19-14-20(32)10-11-27(19,5)29(21,31)23(33)15-28(22,30)6/h10-11,14,17-18,21-23,33H,7-9,12-13,15-16H2,1-6H3/t18-,21+,22+,23?,27+,28+,29+,30+/m1/s1
InChIKeyUMCYCUNAXZQXFE-JJCOMAJFSA-N
MW581.10 g/mol
LogP5.31
Rot. Bonds7

About [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate

[(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate (PubChem CID 22813740) has the molecular formula C30H41ClO9 and a molecular weight of 581.10 g/mol. Its IUPAC name is [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate.

Molecular Properties

Compound Name[(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate
PubChem CID22813740
Molecular FormulaC30H41ClO9
Molecular Weight581.10 g/mol
Exact Mass580.24
IUPAC Name[(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate
SMILESCCCOC(=O)O[C@]1(C(=O)COC(=O)OC(C)C)[C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)C(O)C[C@@]21C
InChIInChI=1S/C30H41ClO9/c1-7-12-37-26(36)40-30(24(34)16-38-25(35)39-17(2)3)18(4)13-22-21-9-8-19-14-20(32)10-11-27(19,5)29(21,31)23(33)15-28(22,30)6/h10-11,14,17-18,21-23,33H,7-9,12-13,15-16H2,1-6H3/t18-,21+,22+,23?,27+,28+,29+,30+/m1/s1
InChIKeyUMCYCUNAXZQXFE-JJCOMAJFSA-N
XLogP5.31
TPSA125.43 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.10
LogP ≤ 55.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate with MolForge

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Frequently Asked Questions

What is the IUPAC name of [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate?
The IUPAC name of [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate (CID 22813740) is [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate.
What is the SMILES notation for [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate?
The canonical SMILES for [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate is CCCOC(=O)O[C@]1(C(=O)COC(=O)OC(C)C)[C@H](C)C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)C(O)C[C@@]21C.
What is the InChIKey of [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate?
The InChIKey is UMCYCUNAXZQXFE-JJCOMAJFSA-N. The full InChI is InChI=1S/C30H41ClO9/c1-7-12-37-26(36)40-30(24(34)16-38-25(35)39-17(2)3)18(4)13-22-21-9-8-19-14-20(32)10-11-27(19,5)29(21,31)23(33)15-28(22,30)6/h10-11,14,17-18,21-23,33H,7-9,12-13,15-16H2,1-6H3/t18-,21+,22+,23?,27+,28+,29+,30+/m1/s1.
What are the key properties of [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate?
[(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate has a molecular weight of 581.10 g/mol, XLogP of 5.31, 7 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for [(8S,9R,10S,13S,14S,16R,17R)-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2-propan-2-yloxycarbonyloxyacetyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl] propyl carbonate is sourced from PubChem (CID 22813740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).