thalifaboramine
AlkaPlorer ID: AK013497
Synonym: None
IUPAC Name: None
Structure
SMILES: [H]C1=C(C(OC)=CC([C@]2([H])CC3=CC=C(C=C3)OC4=C(C(OC)=CC5=C4C[C@]6(C7=C(CCN6C)C=C(C(OC)=C57)OC)[H])O)=C1CCN2C)OC
InChI: InChI=1S/C39H44N2O7/c1-40-14-12-23-17-31(43-3)32(44-4)20-26(23)29(40)16-22-8-10-25(11-9-22)48-38-28-19-30-35-24(13-15-41(30)2)18-34(46-6)39(47-7)36(35)27(28)21-33(45-5)37(38)42/h8-11,17-18,20-21,29-30,42H,12-16,19H2,1-7H3/t29-,30-/m0/s1
InChIKey: YOYLZPCFFHHUIZ-KYJUHHDHSA-N
Reference
Alkaloid Dimers Isolated from Thalictrum baicalense Have Antitumor Activities
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 652.7880000000001
TPSA？: 82.09
MolLogP？: 6.7513000000000085
Number of H-Donors: 1
Number of H-Acceptors: 9
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|