thalicultratine M
AlkaPlorer ID: AK013487
Synonym: None
IUPAC Name: None
Structure
SMILES: CN1CCC2=C([C@]1([H])CC3=CC=C(C=C3)OC4=C(C(OC)=CC5=C4C[C@]6(C7=C(CCN6C)C=C(C(OC)=C57)OC)[H])OC)C=C(OC)C(OC)=C2OC
InChI: InChI=1S/C41H48N2O8/c1-42-17-15-26-27(21-33(45-4)40(49-8)37(26)47-6)30(42)18-23-10-12-25(13-11-23)51-38-29-20-31-35-24(14-16-43(31)2)19-32(44-3)39(48-7)36(35)28(29)22-34(46-5)41(38)50-9/h10-13,19,21-22,30-31H,14-18,20H2,1-9H3/t30-,31-/m0/s1
InChIKey: UIQHBTHBWAFFES-CONSDPRKSA-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: 696.8410000000002
TPSA？: 80.32000000000002
MolLogP？: 7.062900000000009
Number of H-Donors: 0
Number of H-Acceptors: 10
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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