Lauformine
Basic information
- CAS
91177-60-5- Standard SMILES
OC1CCC2(CC1)CC1NCCc3cc4c(c2c31)OCO4- InChIKey
KWWQMZNQWSVKHN-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.15214353
Overview
Lauformine has been reported in Phoebe formosana and Neolitsea buisanensis with data available.
Names & identifiers
- Preferred name
- Lauformine
- IUPAC
- spiro[3,5-dioxa-11-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7-triene-14,4'-cyclohexane]-1'-ol
Names & synonyms
Lauformine91177-60-510-Epilitsericinespiro[3,5-dioxa-11-azatetracyclo[6.6.1.02,6.012,15]pentadeca-1(15),2(6),7-triene-14,4'-cyclohexane]-1'-olorb1696601DTXSID90919910AKOS0407524362a',3',4',5'-tetrahydro-2'H-spiro[cyclohexane-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-olT325902'a,3',4',5'-Tetrahydro-2'H,8'H-spiro[cyclohexane-1,1'-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-4-olSpiro(cyclohexane-1,1'(2'H)-cyclopenta(ij)(1,3)dioxolo(4,5-g)isoquinolin)-4-ol, 2'a,3',4',5'-tetrahydro-, (1alpha,2'aR,4alpha)-
Database identifiers
- CAS
91177-60-5- PubChem CID
- 185093
- DTXSID
DTXSID90919910
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 420
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Related reactions
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Compound notes
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