Ustiloxin

AlkaPlorer ID: AK039043

Synonym: '', 'Ustiloxin', 'Ustiloxin A'

IUPAC Name: (2S,4S)-2-amino-5-[(R)-[(3R,4S,7S,10S,11R)-4-(carboxymethylcarbamoyl)-3-ethyl-11,15-dihydroxy-3-methyl-10-(methylamino)-6,9-dioxo-7-propan-2-yl-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(15),12(16),13-trien-13-yl]sulfinyl]-4-hydroxypentanoic acid

Structure

SMILES: CC[C@@]1(C)OC2=C(O)C=C([S@](=O)C[C@@H](O)C[C@H](N)C(=O)O)C(=C2)[C@@H](O)[C@H](NC)C(O)=N[C@@H](C(C)C)C(O)=N[C@@H]1C(O)=NCC(=O)O

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InChI: InChI=1S/C28H43N5O12S/c1-6-28(4)23(26(41)31-10-19(36)37)33-24(39)20(12(2)3)32-25(40)21(30-5)22(38)14-8-17(45-28)16(35)9-18(14)46(44)11-13(34)7-15(29)27(42)43/h8-9,12-13,15,20-23,30,34-35,38H,6-7,10-11,29H2,1-5H3,(H,31,41)(H,32,40)(H,33,39)(H,36,37)(H,42,43)/t13-,15-,20-,21-,22+,23+,28+,46+/m0/s1

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InChIKey: QRLBQXQEGMBXFM-JHIHKWCFSA-N

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Source

Properties Information

Molecule Weight: 673.7420000000001

TPSA: 297.4099999999999

MolLogP: 0.1925000000000071

Number of H-Donors: 10

Number of H-Acceptors: 12

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information