Aspergillipeptide B

AlkaPlorer ID: AK090687

Synonym: None

IUPAC Name: (Z)-3-(4-hydroxyphenyl)-N-[(2R,3S,6S,9R,13S)-2,9,13-trimethyl-6-(2-methylpropyl)-4,7,10,14-tetraoxo-1-oxa-5,8,11-triazacyclotetradec-3-yl]prop-2-enamide

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@@H](N=C(O)/C=C\C2=CC=C(O)C=C2)[C@@H](C)OC(=O)[C@@H](C)CN=C(O)[C@@H](C)N=C1O

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InChI: InChI=1S/C26H36N4O7/c1-14(2)12-20-24(34)28-16(4)23(33)27-13-15(3)26(36)37-17(5)22(25(35)29-20)30-21(32)11-8-18-6-9-19(31)10-7-18/h6-11,14-17,20,22,31H,12-13H2,1-5H3,(H,27,33)(H,28,34)(H,29,35)(H,30,32)/b11-8-/t15-,16+,17+,20-,22-/m0/s1

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InChIKey: GXKRFCOMAWYRAO-JNUWJWPNSA-N

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Source

Properties Information

Molecule Weight: 516.5950000000003

TPSA: 176.89

MolLogP: 3.984600000000002

Number of H-Donors: 5

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information