[(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

C33H52O6 — CID 91709766

IUPAC[(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SMILESCC(=O)O[C@H]1CC[C@@]2(C)[C@H](C1)C[C@@H](OC(C)=O)C1=C3[C@@H](OC(C)=O)C[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CC[C@@H]12
InChIInChI=1S/C33H52O6/c1-19(2)10-9-11-20(3)27-18-29(39-23(6)36)31-30-26(13-15-33(27,31)8)32(7)14-12-25(37-21(4)34)16-24(32)17-28(30)38-22(5)35/h19-20,24-29H,9-18H2,1-8H3/t20-,24-,25+,26+,27-,28-,29+,32+,33-/m1/s1
InChIKeyYXLHTEKMYJQGCL-KARDSOAPSA-N
MW544.77 g/mol
LogP7.19
Rot. Bonds8

About [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate

[(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (PubChem CID 91709766) has the molecular formula C33H52O6 and a molecular weight of 544.77 g/mol. Its IUPAC name is [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate.

Molecular Properties

Compound Name[(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
PubChem CID91709766
Molecular FormulaC33H52O6
Molecular Weight544.77 g/mol
Exact Mass544.38
IUPAC Name[(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SMILESCC(=O)O[C@H]1CC[C@@]2(C)[C@H](C1)C[C@@H](OC(C)=O)C1=C3[C@@H](OC(C)=O)C[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CC[C@@H]12
InChIInChI=1S/C33H52O6/c1-19(2)10-9-11-20(3)27-18-29(39-23(6)36)31-30-26(13-15-33(27,31)8)32(7)14-12-25(37-21(4)34)16-24(32)17-28(30)38-22(5)35/h19-20,24-29H,9-18H2,1-8H3/t20-,24-,25+,26+,27-,28-,29+,32+,33-/m1/s1
InChIKeyYXLHTEKMYJQGCL-KARDSOAPSA-N
XLogP7.19
TPSA78.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500544.77
LogP ≤ 57.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate with MolForge

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Related Compounds

[(3R,5S,9S,10S,13R,17S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
CID 125031064
[(8R,9S,10S,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
CID 22296132
[(3R,5S,7S,8R,9R,10S,13S,14R,17R)-7-hydroxy-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] acetate
CID 125034558
[(1R,2S,5S,7R,11R,12R,15R,16R)-2,16-dimethyl-15-[(2R)-6-methylheptan-2-yl]-9-oxo-10-azatetracyclo[9.7.0.02,7.012,16]octadecan-5-yl] acetate
CID 101276933
[(3S,5S,8S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
CID 134922434
[(3S,5S,6S,8R,9R,10R,13S,14R,17S)-6-acetyloxy-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] acetate
CID 124914346
[(3S,5S,6R,8S,9S,10R,13R,14S,17R)-6-acetyloxy-10,13-dimethyl-17-[(2S)-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] acetate
CID 99574650
[(3S,5S,6Z,10R,13R,17R)-6-diazo-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
CID 135039684
[(5S,9R,10S,13R,17R)-17-[(2R)-6-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-15-oxo-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
CID 67830004
[(3R,5S,8R,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-5-methylhexan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
CID 163081386
[(1S,2R,5S,7R,9S,10S,15R,16R)-10-acetyloxy-2,16-dimethyl-15-[(2R)-6-methylheptan-2-yl]-8-oxapentacyclo[9.7.0.02,7.07,9.012,16]octadec-11-en-5-yl] acetate
CID 15249370
[(3S,5S,6S,10S,13R,14R,17R)-6-acetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
CID 10972937

Frequently Asked Questions

What is the IUPAC name of [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate?
The IUPAC name of [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate (CID 91709766) is [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate.
What is the SMILES notation for [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate?
The canonical SMILES for [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate is CC(=O)O[C@H]1CC[C@@]2(C)[C@H](C1)C[C@@H](OC(C)=O)C1=C3[C@@H](OC(C)=O)C[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CC[C@@H]12.
What is the InChIKey of [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate?
The InChIKey is YXLHTEKMYJQGCL-KARDSOAPSA-N. The full InChI is InChI=1S/C33H52O6/c1-19(2)10-9-11-20(3)27-18-29(39-23(6)36)31-30-26(13-15-33(27,31)8)32(7)14-12-25(37-21(4)34)16-24(32)17-28(30)38-22(5)35/h19-20,24-29H,9-18H2,1-8H3/t20-,24-,25+,26+,27-,28-,29+,32+,33-/m1/s1.
What are the key properties of [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate?
[(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate has a molecular weight of 544.77 g/mol, XLogP of 7.19, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,5R,7R,9R,10S,13R,15S,17R)-7,15-diacetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate is sourced from PubChem (CID 91709766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).