(1S,10S)-5-hydroxy-4,11,12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),3,5,11-tetraen-13-one
AlkaPlorer ID: AK029972
Synonym: None
IUPAC Name: (1S,10S)-5-hydroxy-4,11,12-trimethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2,4,6,11-tetraen-13-one
Structure
SMILES: COC1=C(OC)[C@]23CCC4=C(C=C(OC)C(O)=C4)[C@]2(CCN3C)CC1=O
InChI: InChI=1S/C20H25NO5/c1-21-8-7-19-11-15(23)17(25-3)18(26-4)20(19,21)6-5-12-9-14(22)16(24-2)10-13(12)19/h9-10,22H,5-8,11H2,1-4H3/t19-,20+/m0/s1
InChIKey: HTOHHJTUVLJPIE-VQTJNVASSA-N
Reference
Hasubanan Type Alkaloids from <i>Stephania </i><i>l</i><i>onga</i>
PubChem CID: 10713476
LOTUS: LTS0214811
SuperNatural Ⅲ: SN0135043-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Stephania longa | Stephania | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.4220000000002
TPSA？: 68.23
MolLogP？: 2.1363000000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|