(10S)-5-hydroxy-10-{[(2-hydroxyphenyl)methyl](methyl)amino}-3,4,14-trimethoxytricyclo[9.5.0.0²,⁷]hexadeca-1(16),2(7),3,5,11,14-hexaen-13-one
AlkaPlorer ID: AK263058
Synonym: None
IUPAC Name: (7S)-3-hydroxy-7-[(2-hydroxyphenyl)methyl-methylamino]-1,2,10-trimethoxy-6,7-dihydro-5H-benzo[a]heptalen-9-one
Structure
SMILES: COC1=C(O)C=C2CC[C@H](N(C)CC3=CC=CC=C3O)C3=CC(=O)C(OC)=CC=C3C2=C1OC
InChI: InChI=1S/C27H29NO6/c1-28(15-17-7-5-6-8-21(17)29)20-11-9-16-13-23(31)26(33-3)27(34-4)25(16)18-10-12-24(32-2)22(30)14-19(18)20/h5-8,10,12-14,20,29,31H,9,11,15H2,1-4H3/t20-/m0/s1
InChIKey: BCLNSCANEYUCEO-FQEVSTJZSA-N
Reference
Five New Alkaloids from Colchicum ritchii
PubChem CID: 183313
CAS: 111509-12-7
LOTUS: LTS0243685
SuperNatural Ⅲ: SN0021804-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum ritchii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 463.5300000000003
TPSA？: 88.46000000000001
MolLogP？: 4.270100000000004
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|