Romucosine I
AlkaPlorer ID: AK127001
Synonym: None
IUPAC Name: methyl N-[2-(6-hydroxy-3,4-dimethoxyphenanthren-1-yl)ethyl]carbamate
Structure
SMILES: COC(O)=NCCC1=CC(OC)=C(OC)C2=C1C=CC1=CC=C(O)C=C12
InChI: InChI=1S/C20H21NO5/c1-24-17-10-13(8-9-21-20(23)26-3)15-7-5-12-4-6-14(22)11-16(12)18(15)19(17)25-2/h4-7,10-11,22H,8-9H2,1-3H3,(H,21,23)
InChIKey: BMHMVGRSSCMHNP-UHFFFAOYSA-N
Reference
A New Phenanthrene Alkaloid, Romucosine I, form Rollinia mucosa Baill
PubChem CID: 162886524
CAS: 750634-34-5
LOTUS: LTS0195137
SuperNatural Ⅲ: SN0029425
COCONUT: CNP0153064
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Rollinia | Annonaceae | Magnoliales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 355.39000000000004
TPSA？: 80.51
MolLogP？: 3.8187000000000015
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|