Lepenine
AlkaPlorer ID: AK011698
Synonym: None
IUPAC Name: None
Structure
SMILES: CCN1C2[C@]34C(C[C@@H]2[C@]5([C@@H]6O)C4[C@@H](O)[C@H](CC5)C6=C)[C@@](C1)(C)CC[C@@H]3O
InChI: InChI=1S/C22H33NO3/c1-4-23-10-20(3)7-6-15(24)22-14(20)9-13(18(22)23)21-8-5-12(11(2)19(21)26)16(25)17(21)22/h12-19,24-26H,2,4-10H2,1,3H3/t12-,13+,14?,15+,16+,17?,18?,19-,20+,21+,22-/m1/s1
InChIKey: DHFGSUNKOXDUNF-FAYSAARJSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 359.5100000000002
TPSA？: 63.93000000000001
MolLogP？: 1.7917999999999998
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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