Penazaphilone B

AlkaPlorer ID: AK326704

Synonym: None

IUPAC Name: methyl 2-[(7S)-7-acetyloxy-5-chloro-3-[(5S)-3,5-dimethylhepta-1,3-dienyl]-7-methyl-6,8-dioxoisoquinolin-2-yl]-4-methylpentanoate

Structure

SMILES: CC[C@H](C)C=C(C)C=CC1=CC2=C(Cl)C(=O)[C@@](C)(OC(C)=O)C(=O)C2=CN1C(CC(C)C)C(=O)OC

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InChI: InChI=1S/C28H36ClNO6/c1-9-17(4)13-18(5)10-11-20-14-21-22(15-30(20)23(12-16(2)3)27(34)35-8)25(32)28(7,36-19(6)31)26(33)24(21)29/h10-11,13-17,23H,9,12H2,1-8H3/t17-,23?,28-/m0/s1

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InChIKey: JWHIWZAITLJMLU-LUJBDZGHSA-N

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Source

Properties Information

Molecule Weight: 518.0500000000003

TPSA: 89.98

MolLogP: 5.172600000000005

Number of H-Donors: 0

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information