Keramamine B
AlkaPlorer ID: AK002635
Synonym: None
IUPAC Name: (20Z)-26-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-4,5,9,15-tetrazahexacyclo[13.11.2.02,14.03,24.04,12.05,9]octacosa-20,25-dien-24-ol
Structure
SMILES: C1CCN2CCC3C4C2CC5CCN6CCCN6N5C4C(CC/C=C\C1)(C=C3C7=NC=CC8=C7NC9=C8C=CC=C9O)O
InChI: InChI=1S/C35H44N6O2/c42-29-10-7-9-25-26-11-15-36-32(33(26)37-31(25)29)27-22-35(43)14-5-3-1-2-4-6-16-38-19-13-24(27)30-28(38)21-23-12-20-39-17-8-18-40(39)41(23)34(30)35/h1,3,7,9-11,15,22-24,28,30,34,37,42-43H,2,4-6,8,12-14,16-21H2/b3-1-
InChIKey: HWXQRMZXFIDFGU-IWQZZHSRSA-N
Reference
Keramamine-A and -B, novel antimicrobial alkaloids from the Okinawan marine sponge sp.
PubChem CID: 171120408
Source
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Properties Information
Molecule Weight: 580.7770000000004
TPSA？: 82.10000000000001
MolLogP？: 5.061100000000007
Number of H-Donors: 3
Number of H-Acceptors: 7
RingCount: 9
Activities Information
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