Guineamide B

AlkaPlorer ID: AK299770

Synonym: None

IUPAC Name: 5-benzyl-2,6,9,14,15-pentamethyl-8,11-di(propan-2-yl)-12-oxa-20-thia-3,6,9,16,21-pentazabicyclo[16.2.1]henicosa-1(21),18-diene-4,7,10,13,17-pentone

Structure

SMILES: CC1N=C(O)C(CC2=CC=CC=C2)N(C)C(=O)C(C(C)C)N(C)C(=O)C(C(C)C)OC(=O)C(C)C(C)N=C(O)C2=CSC1=N2

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InChI: InChI=1S/C32H45N5O6S/c1-17(2)25-30(40)36(8)24(15-22-13-11-10-12-14-22)28(39)34-21(7)29-35-23(16-44-29)27(38)33-20(6)19(5)32(42)43-26(18(3)4)31(41)37(25)9/h10-14,16-21,24-26H,15H2,1-9H3,(H,33,38)(H,34,39)

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InChIKey: HCDWKPJRUMSHJR-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Lyngbya majuscula Lyngbya Oscillatoriaceae Oscillatoriales Cyanophyceae Cyanobacteriota None Bacteria

Properties Information

Molecule Weight: 627.8080000000002

TPSA: 144.99

MolLogP: 4.623900000000004

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information