(10S)-3,4,5,14-tetramethoxy-10-{[(2-methoxyphenyl)methyl](methyl)amino}tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-13-one
AlkaPlorer ID: AK268507
Synonym: None
IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-[(2-methoxyphenyl)methyl-methylamino]-6,7-dihydro-5H-benzo[a]heptalen-9-one
Structure
SMILES: COC1=CC=CC=C1CN(C)[C@H]1CCC2=CC(OC)=C(OC)C(OC)=C2C2=CC=C(OC)C(=O)C=C21
InChI: InChI=1S/C29H33NO6/c1-30(17-19-9-7-8-10-24(19)32-2)22-13-11-18-15-26(34-4)28(35-5)29(36-6)27(18)20-12-14-25(33-3)23(31)16-21(20)22/h7-10,12,14-16,22H,11,13,17H2,1-6H3/t22-/m0/s1
InChIKey: QNNUKBHIALSJQL-QFIPXVFZSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum ritchii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 491.5840000000003
TPSA？: 66.46000000000001
MolLogP？: 4.8761000000000045
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|