Basic information
- Standard SMILES
CC1(C)CCC[C@]2(C)C3=C(C(=O)O[C@@H]3O)[C@H](O)C[C@@H]12- InChIKey
FFDNVMGPKVVVOG-OFLPOECMSA-N- Molecular formula
- C15H22O4
- Average molar mass
- 266.33 g/mol
- Monoisotopic mass
- 266.15180918
Overview
Dendocarbin L has been reported in Pestalotiopsis microspora with data available.
Names & identifiers
- Preferred name
- (+)-dendocarbin L
- IUPAC
- (1S,4R,5aS,9aS)-1,4-dihydroxy-6,6,9a-trimethyl-4,5,5a,7,8,9-hexahydro-1H-benzo[e][2]benzofuran-3-one
Names & synonyms
(+)-dendocarbin L
Database identifiers
- Nikkaji
- J1.559.276A
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 465
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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