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name Structure Reference Source Properties Activities Metabolism

(1S,5S,7R,10S,11S)-10-hydroxy-3-methoxy-4-methylidene-11-[(1E)-prop-1-en-1-yl]-6-oxa-3-azatricyclo[5.3.1.0¹,⁵]undecane-2,9-dione

AlkaPlorer ID: AK093160

Synonym: None

IUPAC Name: (1S,5S,7R,10S,11S)-10-hydroxy-3-methoxy-4-methylidene-11-[(E)-prop-1-enyl]-6-oxa-3-azatricyclo[5.3.1.01,5]undecane-2,9-dione

Structure

SMILES: C=C1[C@H]2O[C@@H]3CC(=O)[C@@H](O)[C@@]2(C(=O)N1OC)[C@@H]3/C=C/C

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InChI: InChI=1S/C14H17NO5/c1-4-5-8-10-6-9(16)11(17)14(8)12(20-10)7(2)15(19-3)13(14)18/h4-5,8,10-12,17H,2,6H2,1,3H3/b5-4+/t8-,10-,11-,12-,14+/m1/s1

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InChIKey: ZJPNMVJHYLDECM-WZSMBQPRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Staphylotrichum coccosporum Staphylotrichum Chaetomiaceae Sordariales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 279.292

TPSA？: 76.07000000000001

MolLogP？: 0.1835

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information