[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate

C37H58O7 — CID 101242454

About [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate

[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate (PubChem CID 101242454) has the molecular formula C37H58O7 and a molecular weight of 614.86 g/mol. Its IUPAC name is [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate.

Molecular Properties

• Compound Name: [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate
• PubChem CID: 101242454
• Molecular Formula: C37H58O7
• Molecular Weight: 614.86 g/mol
• Exact Mass: 614.42
• IUPAC Name: [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate
• SMILES: CC(=O)[C@@H]1CC[C@]2(C)C3=C(CC[C@H]2C1(C)C)[C@]1(C)CC[C@H]([C@@H](CCC=C(C)C)C(=O)O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@]1(C)CC3
• InChI: InChI=1S/C37H58O7/c1-21(2)10-9-11-23(32(42)44-33-31(41)30(40)28(39)20-43-33)25-15-18-37(8)27-12-13-29-34(4,5)24(22(3)38)14-17-35(29,6)26(27)16-19-36(25,37)7/h10,23-25,28-31,33,39-41H,9,11-20H2,1-8H3/t23-,24+,25-,28-,29+,30+,31-,33+,35-,36-,37+/m1/s1
• InChIKey: UPQODBZIHPXWEI-RTRRDEGYSA-N
• XLogP: 6.29
• TPSA: 113.29 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 44
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	614.86
LogP ≤ 5	6.29
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate?

The IUPAC name of [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate (CID 101242454) is [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate.

What is the SMILES notation for [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate?

The canonical SMILES for [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate is CC(=O)[C@@H]1CC[C@]2(C)C3=C(CC[C@H]2C1(C)C)[C@]1(C)CC[C@H]([C@@H](CCC=C(C)C)C(=O)O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@]1(C)CC3.

What is the InChIKey of [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate?

The InChIKey is UPQODBZIHPXWEI-RTRRDEGYSA-N. The full InChI is InChI=1S/C37H58O7/c1-21(2)10-9-11-23(32(42)44-33-31(41)30(40)28(39)20-43-33)25-15-18-37(8)27-12-13-29-34(4,5)24(22(3)38)14-17-35(29,6)26(27)16-19-36(25,37)7/h10,23-25,28-31,33,39-41H,9,11-20H2,1-8H3/t23-,24+,25-,28-,29+,30+,31-,33+,35-,36-,37+/m1/s1.

What are the key properties of [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate?

[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate has a molecular weight of 614.86 g/mol, XLogP of 6.29, 7 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] (2R)-2-[(3R,5S,10S,13R,14R,17R)-3-acetyl-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoate is sourced from PubChem (CID 101242454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).