thiomarinol A

AlkaPlorer ID: AK052145

Synonym: 'thiomarinol', '146697-04-3', 'Thiomarinol'

IUPAC Name: [8-oxo-8-[(5-oxo-4H-dithiolo[4,3-b]pyrrol-6-yl)amino]octyl] (E,4R)-4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]oxan-2-yl]-4-hydroxy-3-methylbut-2-enoate

Structure

SMILES: C/C(=C\C(=O)OCCCCCCCC(O)=NC1=C2SSC=C2N=C1O)[C@@H](O)[C@@H]1OC[C@H](C/C=C/[C@@H](C)[C@H](C)O)[C@@H](O)[C@H]1O

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InChI: InChI=1S/C30H44N2O9S2/c1-17(19(3)33)10-9-11-20-15-41-28(27(38)26(20)37)25(36)18(2)14-23(35)40-13-8-6-4-5-7-12-22(34)32-24-29-21(16-42-43-29)31-30(24)39/h9-10,14,16-17,19-20,25-28,33,36-38H,4-8,11-13,15H2,1-3H3,(H,31,39)(H,32,34)/b10-9+,18-14+/t17-,19+,20+,25-,26-,27-,28+/m1/s1

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InChIKey: JIEMCPGFAXNCQW-XVYZEKPJSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None None Alteromonadaceae Alteromonadales Gammaproteobacteria Pseudomonadota None Bacteria

Properties Information

Molecule Weight: 640.8210000000004

TPSA: 182.16

MolLogP: 4.494000000000006

Number of H-Donors: 6

Number of H-Acceptors: 12

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information