Daphniyunnine C
AlkaPlorer ID: AK111687
Synonym: ''
IUPAC Name: (1R,2S,3R,5R,6S,10S,16R,19S)-2,6-dimethyl-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13-ene-15,20-dione
Structure
SMILES: C[C@@H]1CN2C[C@H]3CCC4=CC(=O)[C@@H]5CC[C@@]6(C(=O)[C@@H]1C[C@@H]2[C@@]36C)[C@H]45
InChI: InChI=1S/C21H27NO2/c1-11-9-22-10-13-4-3-12-7-16(23)14-5-6-21(18(12)14)19(24)15(11)8-17(22)20(13,21)2/h7,11,13-15,17-18H,3-6,8-10H2,1-2H3/t11-,13-,14+,15-,17-,18-,20-,21+/m1/s1
InChIKey: FFPIZGFBLZMIAW-TWUVWDEGSA-N
Reference
Daphniyunnines A−E, Alkaloids from <i>Daphniphyllum yunnanense</i>
PubChem CID: 11624005
LOTUS: LTS0157472
SuperNatural Ⅲ: SN0084418-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Daphniphyllum paxianum | Daphniphyllum | Daphniphyllaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.45200000000006
TPSA？: 37.38
MolLogP？: 2.847300000000001
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|