3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane

C137H233N7O14S6 — CID 158065462

About 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane

3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane (PubChem CID 158065462) has the molecular formula C137H233N7O14S6 and a molecular weight of 2394.81 g/mol. Its IUPAC name is 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane.

Molecular Properties

• Compound Name: 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane
• PubChem CID: 158065462
• Molecular Formula: C137H233N7O14S6
• Molecular Weight: 2394.81 g/mol
• Exact Mass: 2392.61
• IUPAC Name: 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane
• SMILES: CC.CC[C@@H]1C[C@@H](O)CN1C(=O)CCCCCNC(=O)CCSS[C@H]1CC[C@@]2(C)C(=CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCCC(C)C)C1.CC[C@@H]1C[C@@H](OC(=O)CCC(=O)NC)CN1C(=O)CCCCCNC(=O)CCSS[C@H]1CC[C@@]2(C)C(=CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCCC(C)C)C1.CC[C@@H]1C[C@@H](OC(=O)CCC(=O)O)CN1C(=O)CCCCCNC(=O)CCSS[C@H]1CC[C@@]2(C)C(=CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCCC(C)C)C1
• InChI: InChI=1S/C47H79N3O5S2.C46H76N2O6S2.C42H72N2O3S2.C2H6/c1-8-35-30-36(55-45(54)21-20-42(51)48-7)31-50(35)44(53)15-10-9-11-27-49-43(52)24-28-56-57-37-22-25-46(5)34(29-37)16-17-38-40-19-18-39(33(4)14-12-13-32(2)3)47(40,6)26-23-41(38)46;1-7-34-29-35(54-44(53)20-19-43(51)52)30-48(34)42(50)14-9-8-10-26-47-41(49)23-27-55-56-36-21-24-45(5)33(28-36)15-16-37-39-18-17-38(32(4)13-11-12-31(2)3)46(39,6)25-22-40(37)45;1-7-32-27-33(45)28-44(32)40(47)14-9-8-10-24-43-39(46)21-25-48-49-34-19-22-41(5)31(26-34)15-16-35-37-18-17-36(30(4)13-11-12-29(2)3)42(37,6)23-20-38(35)41;1-2/h16,32-33,35-41H,8-15,17-31H2,1-7H3,(H,48,51)(H,49,52);15,31-32,34-40H,7-14,16-30H2,1-6H3,(H,47,49)(H,51,52);15,29-30,32-38,45H,7-14,16-28H2,1-6H3,(H,43,46);1-2H3/t33-,35-,36-,37+,38?,39-,40?,41?,46+,47-;32-,34-,35-,36+,37?,38-,39?,40?,45+,46-;30-,32-,33-,34+,35?,36-,37?,38?,41+,42-;/m111./s1
• InChIKey: FLDZZPVHGYTUDB-XISWQGPNSA-N
• XLogP: 32.17
• TPSA: 287.46 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 19
• Rotatable Bonds: 59
• Heavy Atoms: 164
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2394.81
LogP ≤ 5	32.17
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	19

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane?

The IUPAC name of 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane (CID 158065462) is 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane.

What is the SMILES notation for 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane?

The canonical SMILES for 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane is CC.CC[C@@H]1C[C@@H](O)CN1C(=O)CCCCCNC(=O)CCSS[C@H]1CC[C@@]2(C)C(=CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCCC(C)C)C1.CC[C@@H]1C[C@@H](OC(=O)CCC(=O)NC)CN1C(=O)CCCCCNC(=O)CCSS[C@H]1CC[C@@]2(C)C(=CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCCC(C)C)C1.CC[C@@H]1C[C@@H](OC(=O)CCC(=O)O)CN1C(=O)CCCCCNC(=O)CCSS[C@H]1CC[C@@]2(C)C(=CCC3C2CC[C@@]2(C)C3CC[C@@H]2[C@H](C)CCCC(C)C)C1.

What is the InChIKey of 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane?

The InChIKey is FLDZZPVHGYTUDB-XISWQGPNSA-N. The full InChI is InChI=1S/C47H79N3O5S2.C46H76N2O6S2.C42H72N2O3S2.C2H6/c1-8-35-30-36(55-45(54)21-20-42(51)48-7)31-50(35)44(53)15-10-9-11-27-49-43(52)24-28-56-57-37-22-25-46(5)34(29-37)16-17-38-40-19-18-39(33(4)14-12-13-32(2)3)47(40,6)26-23-41(38)46;1-7-34-29-35(54-44(53)20-19-43(51)52)30-48(34)42(50)14-9-8-10-26-47-41(49)23-27-55-56-36-21-24-45(5)33(28-36)15-16-37-39-18-17-38(32(4)13-11-12-31(2)3)46(39,6)25-22-40(37)45;1-7-32-27-33(45)28-44(32)40(47)14-9-8-10-24-43-39(46)21-25-48-49-34-19-22-41(5)31(26-34)15-16-35-37-18-17-36(30(4)13-11-12-29(2)3)42(37,6)23-20-38(35)41;1-2/h16,32-33,35-41H,8-15,17-31H2,1-7H3,(H,48,51)(H,49,52);15,31-32,34-40H,7-14,16-30H2,1-6H3,(H,47,49)(H,51,52);15,29-30,32-38,45H,7-14,16-28H2,1-6H3,(H,43,46);1-2H3/t33-,35-,36-,37+,38?,39-,40?,41?,46+,47-;32-,34-,35-,36+,37?,38-,39?,40?,45+,46-;30-,32-,33-,34+,35?,36-,37?,38?,41+,42-;/m111./s1.

What are the key properties of 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane?

3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane has a molecular weight of 2394.81 g/mol, XLogP of 32.17, 59 rotatable bonds, 6 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]-N-[6-[(2R,4R)-2-ethyl-4-hydroxypyrrolidin-1-yl]-6-oxohexyl]propanamide;[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl] 4-(methylamino)-4-oxobutanoate;4-[(3R,5R)-1-[6-[3-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]disulfanyl]propanoylamino]hexanoyl]-5-ethylpyrrolidin-3-yl]oxy-4-oxobutanoic acid;ethane is sourced from PubChem (CID 158065462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).