crepidatumines C
AlkaPlorer ID: AK012871
Synonym: None
IUPAC Name: None
Structure
SMILES: N12[C@@]([H])(CC[C@@]1([H])CC(=O)C)C[C@@]([H])(C)C(C1=CC=CC=C1)(O)C2[H]
InChI: InChI=1S/C18H25NO2/c1-13-10-16-8-9-17(11-14(2)20)19(16)12-18(13,21)15-6-4-3-5-7-15/h3-7,13,16-17,21H,8-12H2,1-2H3/t13-,16+,17+,18?/m1/s1
InChIKey: IQWSGFGARYKXLX-FPZPCWEFSA-N
Reference
Crepidatumines C and D, Two New Indolizidine Alkaloids from Dendrobium crepidatum Lindl. ex Paxt.
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Rauvolfia yunnanensis | Rauvolfia | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.403
TPSA？: 40.540000000000006
MolLogP？: 2.7261000000000006
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|