Ceylonamide F

AlkaPlorer ID: AK292046

Synonym: None

IUPAC Name: 3b,6,9a-trimethyl-3-oxo-2,4,5,5a,7,8,9,9b,10,11-decahydro-1H-naphtho[2,1-e]isoindole-6-carboxylic acid

Structure

SMILES: CC1(C(=O)O)CCCC2(C)C1CCC1(C)C3=C(CCC12)CNC3=O

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InChI: InChI=1S/C20H29NO3/c1-18-8-4-9-20(3,17(23)24)14(18)7-10-19(2)13(18)6-5-12-11-21-16(22)15(12)19/h13-14H,4-11H2,1-3H3,(H,21,22)(H,23,24)

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InChIKey: BICKYNKDFFMMHJ-UHFFFAOYSA-N

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Reference

PubChem CID: 163107470

COCONUT: CNP0427474.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Spongia ceylonensis Spongia Spongiidae Dictyoceratida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 331.4560000000001

TPSA: 66.4

MolLogP: 3.5202000000000018

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information