8α-(2-oxopropyl)-11′-O-methyl-erythrivarine A
AlkaPlorer ID: AK017845
Synonym: None
IUPAC Name: None
Structure
SMILES: O[C@H](C1=CC2=C(C=C1[C@]3(C[C@H](C=C4)OC)C4=C5[C@]6([H])C=C7[C@](C[C@H](C=C7)OC)(N6C[C@H]8OC)C(C8=C9)=CC%10=C9OCO%10)OCO2)CN3[C@@H]5CC(C)=O
InChI: InChI=1S/C40H42N2O9/c1-21(43)9-30-38(27-8-7-24(46-3)16-40(27)28-13-35-33(48-19-50-35)11-25(28)32(44)17-41(30)40)31-10-22-5-6-23(45-2)15-39(22)29-14-36-34(49-20-51-36)12-26(29)37(47-4)18-42(31)39/h5-8,10-14,23-24,30-32,37,44H,9,15-20H2,1-4H3/t23-,24-,30+,31-,32-,37+,39-,40-/m0/s1
InChIKey: JHKVLQKBJMUZBV-OCACAHRFSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Erythrina arborescens | Erythrina | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 694.7810000000001
TPSA？: 108.39000000000001
MolLogP？: 4.503200000000004
Number of H-Donors: 1
Number of H-Acceptors: 11
RingCount: 10
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|