Heronamide E

AlkaPlorer ID: AK300238

Synonym: None

IUPAC Name: 9-hexa-2,4-dienyl-19,20-dihydroxy-2,14-dimethyl-8-azatricyclo[14.4.0.06,11]icosa-2,4,12,14,17-pentaen-7-one

Structure

SMILES: CC=CC=CCC1CC2C=CC(C)=CC3C=CC(O)C(O)C3C(C)=CC=CC2C(O)=N1

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InChI: InChI=1S/C27H35NO3/c1-4-5-6-7-10-22-17-20-13-12-18(2)16-21-14-15-24(29)26(30)25(21)19(3)9-8-11-23(20)27(31)28-22/h4-9,11-16,20-26,29-30H,10,17H2,1-3H3,(H,28,31)

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InChIKey: UIBDXMJAGQYGAG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 421.5810000000001

TPSA: 73.05

MolLogP: 5.012600000000004

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information