Daphlongeranine B

AlkaPlorer ID: AK294305

Synonym: None

IUPAC Name: 21-(hydroxymethyl)-13-methyl-17-oxa-11-azahexacyclo[13.5.2.01,16.02,6.09,21.011,15]docos-2-ene-14,18-dione

Structure

SMILES: CC1CN2CC3CCC4CCC=C4C45CCC(=O)OC4C2(CC35CO)C1=O

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InChI: InChI=1S/C22H29NO4/c1-13-9-23-10-15-6-5-14-3-2-4-16(14)21-8-7-17(25)27-19(21)22(23,18(13)26)11-20(15,21)12-24/h4,13-15,19,24H,2-3,5-12H2,1H3

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InChIKey: NSXREQMEZLBUTD-UHFFFAOYSA-N

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Reference

PubChem CID: 73312055

COCONUT: CNP0180795.1

Properties Information

Molecule Weight: 371.47700000000015

TPSA: 66.84

MolLogP: 2.0804000000000005

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information