Leucogenenol
Completing data — refresh the page later to see the latest
Basic information
- CAS
29101-95-9- Standard SMILES
CC1CC(=O)C2(N=CC(O)=C(C3(O)CC(=O)CC(C)C3O)O2)C(O)(CO)C1- InChIKey
RIYYKCVJWUOAQK-UHFFFAOYSA-N- Molecular formula
- C18H25NO8
- Average molar mass
- 383.4 g/mol
- Monoisotopic mass
- 383.15801676
Names & identifiers
- Preferred name
- Leucogenenol
- IUPAC
- 2-(1,2-dihydroxy-3-methyl-5-oxocyclohexyl)-3,11-dihydroxy-11-(hydroxymethyl)-9-methyl-1-oxa-5-azaspiro[5.5]undeca-2,4-dien-7-one
- English name
- Leucogenenol
- Molecular weight
- 0
Names & synonyms
LEUCOGENENOLLeukogenenol29101-95-92-(1,2-dihydroxy-3-methyl-5-oxocyclohexyl)-3,11-dihydroxy-11-(hydroxymethyl)-9-methyl-1-oxa-5-azaspiro[5.5]undeca-2,4-dien-7-oneLeucozenenolDTXSID90951698NSC177254NSC-177254Q6534140
Database identifiers
- CAS
29101-95-9- PubChem CID
- 301101
- DTXSID
DTXSID90951698- Nikkaji
- J125.261E
Properties
Computed structural propertiesFilling in
- XLogP
- -2.6
- Topological polar surface area
- 157 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 733
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…