8α-acetylerythraline
AlkaPlorer ID: AK017842
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(C[C@@H]1C=C2[C@](C[C@H](C=C2)OC)(N1CC3)C(C3=C4)=CC5=C4OCO5)OC
InChI: InChI=1S/C21H23NO5/c1-24-16-4-3-14-8-15(9-20(23)25-2)22-6-5-13-7-18-19(27-12-26-18)10-17(13)21(14,22)11-16/h3-4,7-8,10,15-16H,5-6,9,11-12H2,1-2H3/t15-,16-,21-/m0/s1
InChIKey: NUGBKVXCLZMSRS-QYWGDWMGSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 369.41700000000014
TPSA？: 57.230000000000004
MolLogP？: 2.3153000000000006
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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