Kabiramide I

AlkaPlorer ID: AK303402

Synonym: None

IUPAC Name: [19-[11-[formyl(methyl)amino]-2,8-dimethoxy-3,7,9-trimethyl-6-oxoundec-10-enyl]-11-hydroxy-9,21-dimethoxy-10,13,20-trimethyl-6,8,17-trioxo-3,18,26-trioxa-7,28,29-triazatricyclo[23.2.1.12,5]nonacosa-1(27),2(29),4,23,25(28)-pentaen-15-yl] carbamate

Structure

SMILES: COC(CC1OC(=O)CC(OC(=N)O)CC(C)CC(O)C(C)C(OC)C(=O)N=C(O)C2=COC(=N2)C2=COC(=N2)C=CCC(OC)C1C)C(C)CCC(=O)C(C)C(OC)C(C)C=CN(C)C=O

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InChI: InChI=1S/C47H71N5O15/c1-26-19-32(66-47(48)59)21-41(56)67-39(22-38(61-9)27(2)15-16-35(54)29(4)42(62-10)28(3)17-18-52(7)25-53)31(6)37(60-8)13-12-14-40-49-34(24-64-40)46-50-33(23-65-46)44(57)51-45(58)43(63-11)30(5)36(55)20-26/h12,14,17-18,23-32,36-39,42-43,55H,13,15-16,19-22H2,1-11H3,(H2,48,59)(H,51,57,58)

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InChIKey: IGYGGFRYWBWNTJ-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Penares nux Penares Geodiidae Tetractinellida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 946.105

TPSA: 275.86

MolLogP: 6.116570000000007

Number of H-Donors: 4

Number of H-Acceptors: 16

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information