Urukthapelstatin A

AlkaPlorer ID: AK053511

Synonym: None

IUPAC Name: (20R,23S,26Z)-20-[(2S)-butan-2-yl]-26-ethylidene-23-methyl-16-phenyl-3,15,28-trioxa-7,11-dithia-19,22,25,30,31,32,33,34-octazahexacyclo[25.2.1.12,5.16,9.110,13.114,17]tetratriaconta-1(29),2(34),4,6(33),8,10(32),12,14(31),16,18,21,24,27(30)-tridecaene-18,21,24-triol

Structure

SMILES: C/C=C1\N=C(O)[C@H](C)N=C(O)[C@@H]([C@@H](C)CC)N=C(O)C2=C(C3=CC=CC=C3)OC(=N2)C2=CSC(=N2)C2=CSC(=N2)C2=COC(=N2)C2=COC1=N2

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InChI: InChI=1S/C34H30N8O6S2/c1-5-16(3)24-28(44)35-17(4)27(43)36-19(6-2)30-37-20(12-46-30)31-38-21(13-47-31)33-40-23(15-50-33)34-39-22(14-49-34)32-42-25(29(45)41-24)26(48-32)18-10-8-7-9-11-18/h6-17,24H,5H2,1-4H3,(H,35,44)(H,36,43)(H,41,45)/b19-6-/t16-,17-,24+/m0/s1

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InChIKey: LDFMSIKUSPHBGH-GTAKYJCGSA-N

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Properties Information

Molecule Weight: 710.798

TPSA: 201.64

MolLogP: 8.293800000000005

Number of H-Donors: 3

Number of H-Acceptors: 13

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information