(-)-5alpha-(12-Cytisinylmethyl)-6alpha-hydroxylupanine
AlkaPlorer ID: AK081273
Synonym: ''
IUPAC Name: (1R,2R,3R,9R,10R)-2-hydroxy-3-[[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]methyl]-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one
Structure
SMILES: O=C1CC[C@H](CN2C[C@@H]3C[C@H](C2)C2=CC=CC(=O)N2C3)[C@@]2(O)[C@@H]3C[C@H](CN12)[C@H]1CCCCN1C3
InChI: InChI=1S/C27H38N4O3/c32-25-6-3-5-24-19-10-18(13-30(24)25)12-28(14-19)16-21-7-8-26(33)31-15-20-11-22(27(21,31)34)17-29-9-2-1-4-23(20)29/h3,5-6,18-23,34H,1-2,4,7-17H2/t18-,19+,20+,21+,22+,23+,27+/m0/s1
InChIKey: YCYPSQCECLHIAW-UQBDUZIKSA-N
Reference
Lupin Alkaloids from Chinese Maackia amurensis.
PubChem CID: 10837946
LOTUS: LTS0023530
SuperNatural Ⅲ: SN0446975-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maackia amurensis | Maackia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 466.6260000000004
TPSA？: 69.02
MolLogP？: 1.6988000000000003
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|