(1R,5S,7R,9S,13R,14R,15R)-1,7,9-trihydroxy-11,14-dimethyl-5-[(2S,5R,6E)-5-methyloct-6-en-2-yl]-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl carbamate

AlkaPlorer ID: AK339766

Synonym: None

IUPAC Name: [(11Z)-1,7,9-trihydroxy-11,14-dimethyl-5-[(E)-5-methyloct-6-en-2-yl]-3-oxo-4,17-dioxabicyclo[11.3.1]heptadec-11-en-15-yl] carbamate

Structure

SMILES: C/C=C/C(C)CCC(C)C1CC(O)CC(O)C/C(C)=C\C2OC(O)(CC(=O)O1)CC(OC(=N)O)C2C

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InChI: InChI=1S/C27H45NO8/c1-6-7-16(2)8-9-18(4)22-13-21(30)12-20(29)10-17(3)11-23-19(5)24(35-26(28)32)14-27(33,36-23)15-25(31)34-22/h6-7,11,16,18-24,29-30,33H,8-10,12-15H2,1-5H3,(H2,28,32)/b7-6+,17-11-

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InChIKey: BANGRBLTEZMIJD-URNUOFOBSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Leucascandra caveolata Leucascandra Jenkinidae Leucosolenida Calcarea Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 511.6560000000003

TPSA: 149.53

MolLogP: 3.7603700000000018

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information