Enacyloxin IIa; 15'S-Alcohol 

AlkaPlorer ID: AK297418

Synonym: Enacyloxin IVa

IUPAC Name: None

Structure

SMILES: CC/C=C/C(OC(N)=O)C(Cl)C(O)CC(O)C(O)C(O)C(C)/C(Cl)=C/C=C\C=C(C)\C=C\C=C/C(=O)OC1CC(C(=O)O)CCC1O

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InChI: InChI=1S/C33H47Cl2NO11/c1-4-5-13-26(47-33(36)45)29(35)24(38)18-25(39)31(42)30(41)20(3)22(34)12-8-6-10-19(2)11-7-9-14-28(40)46-27-17-21(32(43)44)15-16-23(27)37/h5-14,20-21,23-27,29-31,37-39,41-42H,4,15-18H2,1-3H3,(H2,36,45)(H,43,44)/b8-6-,11-7+,13-5+,14-9-,19-10+,22-12-

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InChIKey: VSFNDCKKSCIXNV-FFRLPGPQSA-N

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Reference

CAS: 142386-37-6

Properties Information

Molecule Weight: 704.6410000000001

TPSA: 217.07

MolLogP: 3.3887000000000023

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