4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid

C28H36O9 — CID 15069860

IUPAC4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
SMILESCC(=O)O[C@@H]1C[C@@]2(C)[C@@H](CC[C@]2(O)C(=O)COC(=O)CCC(=O)O)[C@@H]2C[C@H](C)C3=CC(=O)C=C[C@]3(C)[C@H]21
InChIInChI=1S/C28H36O9/c1-15-11-18-19-8-10-28(35,22(31)14-36-24(34)6-5-23(32)33)27(19,4)13-21(37-16(2)29)25(18)26(3)9-7-17(30)12-20(15)26/h7,9,12,15,18-19,21,25,35H,5-6,8,10-11,13-14H2,1-4H3,(H,32,33)/t15-,18-,19-,21+,25+,26-,27-,28-/m0/s1
InChIKeyZMVXLSTXMSZCPZ-LWXNTWGYSA-N
MW516.59 g/mol
LogP2.79
Rot. Bonds7

About 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid

4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid (PubChem CID 15069860) has the molecular formula C28H36O9 and a molecular weight of 516.59 g/mol. Its IUPAC name is 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid.

Molecular Properties

Compound Name4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
PubChem CID15069860
Molecular FormulaC28H36O9
Molecular Weight516.59 g/mol
Exact Mass516.24
IUPAC Name4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
SMILESCC(=O)O[C@@H]1C[C@@]2(C)[C@@H](CC[C@]2(O)C(=O)COC(=O)CCC(=O)O)[C@@H]2C[C@H](C)C3=CC(=O)C=C[C@]3(C)[C@H]21
InChIInChI=1S/C28H36O9/c1-15-11-18-19-8-10-28(35,22(31)14-36-24(34)6-5-23(32)33)27(19,4)13-21(37-16(2)29)25(18)26(3)9-7-17(30)12-20(15)26/h7,9,12,15,18-19,21,25,35H,5-6,8,10-11,13-14H2,1-4H3,(H,32,33)/t15-,18-,19-,21+,25+,26-,27-,28-/m0/s1
InChIKeyZMVXLSTXMSZCPZ-LWXNTWGYSA-N
XLogP2.79
TPSA144.27 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500516.59
LogP ≤ 52.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid with MolForge

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Related Compounds

4-[2-[(6S,8S,9S,10S,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
CID 172874639
4-[2-(11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethoxy]-4-oxobutanoic acid
CID 1875
4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
CID 134693961
sodium 4-[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
CID 54605501
sodium 4-[2-[(6S,10R,13S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoate
CID 23699957
[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 2-methoxyacetate
CID 13135583
1,1-diethoxyethane;[2-[(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
CID 70153346
(6S,9S,11S,14S,17R)-11,17-dihydroxy-17-(2-methoxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
CID 144639259
[2-[(8R,9R,10R,11S,13R,14R,17S)-11-acetyloxy-17-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
CID 124900923
(6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-6,10,13-trimethyl-17-(2-propan-2-yloxyacetyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
CID 70948137
4-[2-[(8S,9S,10R,13S,14S,17R)-11-(furan-2-carbonyloxy)-17-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid
CID 70358037
(6S,8S,9S,10R,11R,13R,14R,17S)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
CID 24867268

Frequently Asked Questions

What is the IUPAC name of 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid?
The IUPAC name of 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid (CID 15069860) is 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid.
What is the SMILES notation for 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid?
The canonical SMILES for 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid is CC(=O)O[C@@H]1C[C@@]2(C)[C@@H](CC[C@]2(O)C(=O)COC(=O)CCC(=O)O)[C@@H]2C[C@H](C)C3=CC(=O)C=C[C@]3(C)[C@H]21.
What is the InChIKey of 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid?
The InChIKey is ZMVXLSTXMSZCPZ-LWXNTWGYSA-N. The full InChI is InChI=1S/C28H36O9/c1-15-11-18-19-8-10-28(35,22(31)14-36-24(34)6-5-23(32)33)27(19,4)13-21(37-16(2)29)25(18)26(3)9-7-17(30)12-20(15)26/h7,9,12,15,18-19,21,25,35H,5-6,8,10-11,13-14H2,1-4H3,(H,32,33)/t15-,18-,19-,21+,25+,26-,27-,28-/m0/s1.
What are the key properties of 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid?
4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid has a molecular weight of 516.59 g/mol, XLogP of 2.79, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-[(6S,8S,9S,10R,11R,13S,14S,17R)-11-acetyloxy-17-hydroxy-6,10,13-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoic acid is sourced from PubChem (CID 15069860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).