Showing Metabocard for cholest-5-en-3-one (BASm0004523)
Common Name | Cholest-5-en-3-one |
---|---|
Description | Not Available |
Structure | |
Molecular Formula | C27H44O |
Average Mass | 384.64800 |
Monoisotopic Mass | 384.33922 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C |
InChI Identifier | InChI=1S/C27H44O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,22-25H,6-8,10-17H2,1-5H3/t19-,22+,23-,24+,25+,26+,27-/m1/s1 |
InChI Key | GGCLNOIGPMGLDB-GYKMGIIDSA-N |
CHEBI ID | CHEBI:63906 |
MiMeDB ID | MMDBc0057116 |
State | Not Available |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |