Enacyloxin IIb; 18'-Dechloro, 15'S-alcohol 

AlkaPlorer ID: AK297425

Synonym: Enacyloxin IIIb

IUPAC Name: None

Structure

SMILES: CC/C=C/C(CC(O)CC(O)C(O)C(O)C(C)/C(Cl)=C/C=C/C=C(C)/C=C/C=C/C(=O)OC1CCC(C(=O)O)CC1O)OC(N)=O

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InChI: InChI=1S/C33H48ClNO11/c1-4-5-12-24(45-33(35)44)18-23(36)19-27(38)31(41)30(40)21(3)25(34)13-8-6-10-20(2)11-7-9-14-29(39)46-28-16-15-22(32(42)43)17-26(28)37/h5-14,21-24,26-28,30-31,36-38,40-41H,4,15-19H2,1-3H3,(H2,35,44)(H,42,43)/b8-6+,11-7+,12-5+,14-9+,20-10+,25-13-

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InChIKey: RYSJGGDSGSGVOW-UEHGFFSTSA-N

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Reference

CAS: 165338-03-4

Source

Properties Information

Molecule Weight: 670.1960000000004

TPSA: 217.07

MolLogP: 3.1714000000000007

Number of H-Donors: 7

Number of H-Acceptors: 10

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information