Alterochromides; Alterochromide B

AlkaPlorer ID: AK284062

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)C1NC(=O)C(C(=O)CN)NC(=O)C(CC(N)=O)NC(=O)C(C(C)C)NC(=O)C(NC(=O)/C=C/C=C/C=C/C=C/C=C/C2=CC=C(O)C=C2)C(C)OC1=O

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InChI: InChI=1S/C40H53N7O10/c1-6-24(4)33-40(56)57-25(5)34(44-31(51)16-14-12-10-8-7-9-11-13-15-26-17-19-27(48)20-18-26)38(54)45-32(23(2)3)37(53)43-28(21-30(42)50)36(52)47-35(29(49)22-41)39(55)46-33/h7-20,23-25,28,32-35,48H,6,21-22,41H2,1-5H3,(H2,42,50)(H,43,53)(H,44,51)(H,45,54)(H,46,55)(H,47,52)/b8-7+,11-9+,12-10+,15-13+,16-14+

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InChIKey: BCOHVFNAMVJUKY-YWVRMHLASA-N

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Reference

CAS: 1621996-96-0

Properties Information

Molecule Weight: 791.9030000000002

TPSA: 278.21

MolLogP: 0.1048000000000044

Number of H-Donors: 8

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information