(1S,4S,5S,14R)-5-methoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.1¹,⁵.0⁷,¹⁷.0¹⁴,¹⁸]nonadeca-7(17),8,10(18)-triene-4,8-diol
AlkaPlorer ID: AK032272
Synonym: None
IUPAC Name: (1S,4S,5S,14R)-5-methoxy-13-methyl-6-oxa-13-azapentacyclo[8.6.2.11,5.07,17.014,18]nonadeca-7,9,17-triene-4,8-diol
Structure
SMILES: CO[C@@]12C[C@]3(CC[C@@H]4C5=C(C=C(O)C(=C53)O1)CCN4C)CC[C@@H]2O
InChI: InChI=1S/C19H25NO4/c1-20-8-5-11-9-13(21)17-16-15(11)12(20)3-6-18(16)7-4-14(22)19(10-18,23-2)24-17/h9,12,14,21-22H,3-8,10H2,1-2H3/t12-,14+,18+,19+/m1/s1
InChIKey: FKUISVKPMQSWTN-GPDMMJAESA-N
Reference
Speciosamine ? A new base fromColchicum speciosum
PubChem CID: 163012967
LOTUS: LTS0051042
SuperNatural Ⅲ: SN0088385-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Colchicum kesselringii | Colchicum | Colchicaceae | Liliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.4120000000001
TPSA？: 62.16
MolLogP？: 2.232700000000001
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|