kabiramide B

AlkaPlorer ID: AK004625

Synonym: 'Kabiramide B', '', '101550-94-1', 'kabiramide B'

IUPAC Name: [(10R,11S,12S,14R,16S,20S,21R,22S)-20-[(2S,3S,7R,8R,9R)-11-[formyl(methyl)amino]-2,8-dimethoxy-3,7,9-trimethyl-6-oxoundec-10-enyl]-12,22-dihydroxy-10-methoxy-11,14,21-trimethyl-18-oxo-3,7,19,27-tetraoxa-29,30,31-triazatetracyclo[24.2.1.12,5.16,9]hentriaconta-1(28),2(31),4,6(30),8,24,26(29)-heptaen-16-yl] carbamate

Structure

SMILES: CO[C@H]([C@H](C)C=CN(C)C=O)[C@@H](C)C(=O)CC[C@H](C)[C@H](C[C@@H]1OC(=O)C[C@@H](OC(=N)O)C[C@H](C)C[C@H](O)[C@H](C)[C@@H](OC)C2=COC(=N2)C2=COC(=N2)C2=COC(=N2)C=CC[C@H](O)[C@H]1C)OC

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InChI: InChI=1S/C47H69N5O14/c1-26-18-32(65-47(48)58)20-42(57)66-40(21-39(59-8)27(2)14-15-37(55)30(5)43(60-9)28(3)16-17-52(7)25-53)29(4)36(54)12-11-13-41-49-34(23-62-41)45-51-35(24-64-45)46-50-33(22-63-46)44(61-10)31(6)38(56)19-26/h11,13,16-17,22-32,36,38-40,43-44,54,56H,12,14-15,18-21H2,1-10H3,(H2,48,58)/t26-,27-,28+,29+,30-,31-,32-,36-,38-,39-,40-,43+,44+/m0/s1

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InChIKey: SVDMAXBQMZIUPX-GHFMLFCASA-N

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Reference

PubChem CID: 162965249

NPASS: NPC27907

Properties Information

Molecule Weight: 928.09

TPSA: 263.2299999999999

MolLogP: 6.958770000000009

Number of H-Donors: 4

Number of H-Acceptors: 17

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information