1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid

C41H65NO7 — CID 163901282

About 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid

1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid (PubChem CID 163901282) has the molecular formula C41H65NO7 and a molecular weight of 683.97 g/mol. Its IUPAC name is 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid.

Molecular Properties

• Compound Name: 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid
• PubChem CID: 163901282
• Molecular Formula: C41H65NO7
• Molecular Weight: 683.97 g/mol
• Exact Mass: 683.48
• IUPAC Name: 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid
• SMILES: CCC1(C(=O)O)CCN(C(=O)[C@]23CCCC2C2CCC4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(=O)O)C(C)(C)C5CC[C@@]4(C)[C@]2(C)CC3)CC1
• InChI: InChI=1S/C41H65NO7/c1-9-40(34(47)48)21-23-42(24-22-40)32(44)41-16-10-11-27(41)26-12-13-29-37(6)17-15-30(49-31(43)25-35(2,3)33(45)46)36(4,5)28(37)14-18-39(29,8)38(26,7)19-20-41/h26-30H,9-25H2,1-8H3,(H,45,46)(H,47,48)/t26?,27?,28?,29?,30-,37-,38+,39+,41-/m0/s1
• InChIKey: QKCGUIXNIYQFKJ-FBZLQBPCSA-N
• XLogP: 8.36
• TPSA: 121.21 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 49
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	683.97
LogP ≤ 5	8.36
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid?

The IUPAC name of 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid (CID 163901282) is 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid.

What is the SMILES notation for 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid?

The canonical SMILES for 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid is CCC1(C(=O)O)CCN(C(=O)[C@]23CCCC2C2CCC4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(=O)O)C(C)(C)C5CC[C@@]4(C)[C@]2(C)CC3)CC1.

What is the InChIKey of 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid?

The InChIKey is QKCGUIXNIYQFKJ-FBZLQBPCSA-N. The full InChI is InChI=1S/C41H65NO7/c1-9-40(34(47)48)21-23-42(24-22-40)32(44)41-16-10-11-27(41)26-12-13-29-37(6)17-15-30(49-31(43)25-35(2,3)33(45)46)36(4,5)28(37)14-18-39(29,8)38(26,7)19-20-41/h26-30H,9-25H2,1-8H3,(H,45,46)(H,47,48)/t26?,27?,28?,29?,30-,37-,38+,39+,41-/m0/s1.

What are the key properties of 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid?

1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid has a molecular weight of 683.97 g/mol, XLogP of 8.36, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 1-[(3aS,5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]-4-ethylpiperidine-4-carboxylic acid is sourced from PubChem (CID 163901282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).