Ustiloxin C

AlkaPlorer ID: AK081903

Synonym: None

IUPAC Name: 2-[[(3R,4S,7S,10S,11R)-3-ethyl-11,15-dihydroxy-13-[(R)-2-hydroxyethylsulfinyl]-3,7-dimethyl-10-(methylamino)-6,9-dioxo-2-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(15),12(16),13-triene-4-carbonyl]amino]acetic acid

Structure

SMILES: CC[C@@]1(C)OC2=CC(=C([S@](=O)CCO)C=C2O)[C@@H](O)[C@H](NC)C(=O)N[C@@H](C)C(=O)N[C@@H]1C(=O)NCC(=O)O

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InChI: InChI=1S/C23H34N4O10S/c1-5-23(3)19(22(35)25-10-16(30)31)27-20(33)11(2)26-21(34)17(24-4)18(32)12-8-14(37-23)13(29)9-15(12)38(36)7-6-28/h8-9,11,17-19,24,28-29,32H,5-7,10H2,1-4H3,(H,25,35)(H,26,34)(H,27,33)(H,30,31)/t11-,17-,18+,19+,23+,38+/m0/s1

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InChIKey: GLUWKRSBTMPQNR-BYYFVTDDSA-N

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Source

Properties Information

Molecule Weight: 558.6100000000001

TPSA: 223.62

MolLogP: -2.1350999999999924

Number of H-Donors: 8

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information