Rubrobramide
AlkaPlorer ID: AK189069
Synonym: ''
IUPAC Name: (1S,4R,7S,8S)-7-[(2R)-butan-2-yl]-4-hydroxy-1-methyl-9,10-dioxa-6-azatricyclo[5.2.1.04,8]decane-3,5-dione
Structure
SMILES: CC[C@@H](C)[C@@]12N=C(O)[C@]3(O)C(=O)C[C@@](C)(O[C@@H]31)O2
InChI: InChI=1S/C12H17NO5/c1-4-6(2)12-8-11(16,9(15)13-12)7(14)5-10(3,17-8)18-12/h6,8,16H,4-5H2,1-3H3,(H,13,15)/t6-,8+,10+,11+,12+/m1/s1
InChIKey: KZYRZXGZPHCPCN-INTSTFLSSA-N
Reference
Rubrobramide, a Cytotoxic and Phytotoxic Metabolite from <i>Cladobotryum rubrobrunnescens</i>
PubChem CID: 163104823
LOTUS: LTS0245825
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cladobotryum rubrobrunnescens | Cladobotryum | Hypocreaceae | Hypocreales | Sordariomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 255.26999999999995
TPSA？: 88.35000000000002
MolLogP？: 0.5344
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|