(10S)-4,5,16-trimethoxy-11-methyl-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(18),2(7),3,5,14,16-hexaene-3,17-diol
AlkaPlorer ID: AK179185
Synonym: None
IUPAC Name: (10S)-4,5,16-trimethoxy-11-methyl-11-azatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-3,17-diol
Structure
SMILES: COC1=CC2=C3C(=C1O)C1=C(O)C(OC)=C(OC)C=C1CC[C@@H]3N(C)CC2
InChI: InChI=1S/C21H25NO5/c1-22-8-7-12-9-14(25-2)19(23)18-16(12)13(22)6-5-11-10-15(26-3)21(27-4)20(24)17(11)18/h9-10,13,23-24H,5-8H2,1-4H3/t13-/m0/s1
InChIKey: KSXDNYMXILTIFF-ZDUSSCGKSA-N
Reference
Homoaporphine alkaloids fromMerendera robusta
PubChem CID: 163012260
LOTUS: LTS0151435
SuperNatural Ⅲ: SN0194557-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum robustum | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.43300000000016
TPSA？: 71.39
MolLogP？: 3.2658000000000014
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|