Boydine B

AlkaPlorer ID: AK073134

Synonym: None

IUPAC Name: [(1R,4S,5S,11R,14S,15S)-15-hydroxy-1,11-bis(methylsulfanyl)-2,12-dioxo-3,13-diazapentacyclo[11.7.0.03,11.04,9.014,19]icosa-6,8,16,18-tetraen-5-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=CC=C2C[C@@]3(SC)C(=O)N4[C@H]5C(=CC=C[C@@H]5O)C[C@@]4(SC)C(=O)N3[C@@H]21

copy

InChI: InChI=1S/C31H38N2O7S2/c1-7-16(2)25(35)17(3)26(36)18(4)27(37)40-22-13-9-11-20-15-31(42-6)28(38)32-23-19(10-8-12-21(23)34)14-30(32,41-5)29(39)33(31)24(20)22/h7-13,17-18,21-24,26,34,36H,14-15H2,1-6H3/t17-,18-,21+,22+,23+,24+,26+,30-,31-/m1/s1

copy

InChIKey: GPWZATSZSLEEBD-VYKKJUJXSA-N

copy

Source

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

Properties Information

Molecule Weight: 614.7860000000002

TPSA: 124.44999999999996

MolLogP: 2.7539000000000016

Number of H-Donors: 2

Number of H-Acceptors: 9

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information