Boydine D

AlkaPlorer ID: AK083452

Synonym: None

IUPAC Name: [(1R,11R,14S,15S)-5-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-18-oxa-3,13-diazapentacyclo[11.8.0.03,11.04,9.014,20]henicosa-4(9),5,7,16,19-pentaen-15-yl] (2R,3S,4S)-3-hydroxy-2,4,6-trimethyl-5-oxooct-6-enoate

Structure

SMILES: CC=C(C)C(=O)[C@@H](C)[C@H](O)[C@@H](C)C(=O)O[C@H]1C=COC=C2C[C@@]3(SC)C(=O)N4C5=C(O)C=CC=C5C[C@@]4(SC)C(=O)N3[C@@H]21

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InChI: InChI=1S/C31H36N2O8S2/c1-7-16(2)25(35)17(3)26(36)18(4)27(37)41-22-11-12-40-15-20-14-31(43-6)28(38)32-23-19(9-8-10-21(23)34)13-30(32,42-5)29(39)33(31)24(20)22/h7-12,15,17-18,22,24,26,34,36H,13-14H2,1-6H3/t17-,18-,22+,24+,26+,30-,31-/m1/s1

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InChIKey: QRBLNDFKPJFNFP-IDYPZPIUSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Pseudallescheria Microascaceae Microascales Sordariomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 628.7690000000001

TPSA: 133.68

MolLogP: 3.522400000000002

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information