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

C38H62O2S2 — CID 142592241

IUPAC[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate
SMILESCC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(=O)CCCCC2CCSS2)C(C)(C)[C@@H]1CC3
InChIInChI=1S/C38H62O2S2/c1-26(2)12-11-13-27(3)29-18-23-38(8)31-16-17-32-35(4,5)33(20-22-36(32,6)30(31)19-24-37(29,38)7)40-34(39)15-10-9-14-28-21-25-41-42-28/h12,27-29,32-33H,9-11,13-25H2,1-8H3/t27-,28?,29-,32+,33+,36-,37-,38+/m1/s1
InChIKeyAJDDGEVWMPOVJW-RGSSJLLLSA-N
MW615.05 g/mol
LogP11.74
Rot. Bonds10

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

[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate (PubChem CID 142592241) has the molecular formula C38H62O2S2 and a molecular weight of 615.05 g/mol. Its IUPAC name is [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate.

Molecular Properties

Compound Name[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate
PubChem CID142592241
Molecular FormulaC38H62O2S2
Molecular Weight615.05 g/mol
Exact Mass614.42
IUPAC Name[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate
SMILESCC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(=O)CCCCC2CCSS2)C(C)(C)[C@@H]1CC3
InChIInChI=1S/C38H62O2S2/c1-26(2)12-11-13-27(3)29-18-23-38(8)31-16-17-32-35(4,5)33(20-22-36(32,6)30(31)19-24-37(29,38)7)40-34(39)15-10-9-14-28-21-25-41-42-28/h12,27-29,32-33H,9-11,13-25H2,1-8H3/t27-,28?,29-,32+,33+,36-,37-,38+/m1/s1
InChIKeyAJDDGEVWMPOVJW-RGSSJLLLSA-N
XLogP11.74
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms42
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500615.05
LogP ≤ 511.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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'}

Analyze [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate?
The IUPAC name of [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate (CID 142592241) is [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate.
What is the SMILES notation for [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate?
The canonical SMILES for [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate is CC(C)=CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](OC(=O)CCCCC2CCSS2)C(C)(C)[C@@H]1CC3.
What is the InChIKey of [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate?
The InChIKey is AJDDGEVWMPOVJW-RGSSJLLLSA-N. The full InChI is InChI=1S/C38H62O2S2/c1-26(2)12-11-13-27(3)29-18-23-38(8)31-16-17-32-35(4,5)33(20-22-36(32,6)30(31)19-24-37(29,38)7)40-34(39)15-10-9-14-28-21-25-41-42-28/h12,27-29,32-33H,9-11,13-25H2,1-8H3/t27-,28?,29-,32+,33+,36-,37-,38+/m1/s1.
What are the key properties of [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate?
[(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate has a molecular weight of 615.05 g/mol, XLogP of 11.74, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 5-(dithiolan-3-yl)pentanoate is sourced from PubChem (CID 142592241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).