Basic information
- Standard SMILES
CCCc1cc(=O)oc2c(C(O)CC)c(O)c3c(c12)OC(C)(C)CC3- InChIKey
VMUGCQJNDNXHOV-UHFFFAOYSA-N- Molecular formula
- C20H26O5
- Average molar mass
- 346.4 g/mol
Names & identifiers
- Preferred name
- 5-Hydroxy-6-(1-hydroxypropyl)-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one
- IUPAC
- 5-hydroxy-6-(1-hydroxypropyl)-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one
Names & synonyms
SCHEMBL6630982VMUGCQJNDNXHOV-UHFFFAOYSA-N5-hydroxy-6-(1-hydroxypropyl)-2,2-dimethyl-10-propyl-3,4-dihydropyrano[2,3-f]chromen-8-one5-Hydroxy-6-(1-hydroxy-propyl)-2,2-dimethyl-10-propyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-8-one5-Hydroxy-6-(1-hydroxypropyl)-2,2-dimethyl-10-propyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-8-one
Database identifiers
- PubChem CID
- 5270971
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 540
Related reactions
2 records
Compound notes
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