2-O-deacetyleuonine

AlkaPlorer ID: AK000521

Synonym: '', '2-O-Deacetyleuonine', '2-deacetyleuonine', '2-deacetylwilformine', 'Wilforjine'

IUPAC Name: [(1S,3R,15S,18S,19R,20R,21S,22S,23R,24R,25S,26S)-20,22,23,25-tetraacetyloxy-19,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.01,21.03,24.07,12]hexacosa-7(12),8,10-trien-21-yl]methyl acetate

Structure

SMILES: CC(=O)OC[C@]12[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]3[C@H](OC(C)=O)[C@@]14O[C@@]3(C)COC(=O)C1=CC=CN=C1CC[C@H](C)C(=O)O[C@@H]([C@H](O)[C@@H]2OC(C)=O)[C@]4(C)O

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InChI: InChI=1S/C36H45NO17/c1-16-11-12-23-22(10-9-13-37-23)32(45)48-14-33(7)24-26(49-18(3)39)30(52-21(6)42)35(15-47-17(2)38)29(51-20(5)41)25(43)28(53-31(16)44)34(8,46)36(35,54-33)27(24)50-19(4)40/h9-10,13,16,24-30,43,46H,11-12,14-15H2,1-8H3/t16-,24+,25-,26+,27-,28-,29-,30+,33-,34-,35-,36-/m0/s1

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InChIKey: XQFNOBWSYMSZPY-IFFAHSDUSA-N

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Source

Properties Information

Molecule Weight: 763.7460000000003

TPSA: 246.67999999999995

MolLogP: 0.291800000000005

Number of H-Donors: 2

Number of H-Acceptors: 18

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information