Acybolins; Acybolin B

AlkaPlorer ID: AK283258

Synonym: None

IUPAC Name: None

Structure

SMILES: CCCCCCCC(O)CC(=O)NCC(=O)NC(C)C(=O)NC(C)C(=O)NC(C)C(=O)NC1C2C(=C(O)CC(O)C2O)C(=O)OC1(C)C(Cl)Cl

copy

InChI: InChI=1S/C32H51Cl2N5O11/c1-6-7-8-9-10-11-18(40)12-21(43)35-14-22(44)36-15(2)27(46)37-16(3)28(47)38-17(4)29(48)39-26-24-23(19(41)13-20(42)25(24)45)30(49)50-32(26,5)31(33)34/h15-18,20,24-26,31,40-42,45H,6-14H2,1-5H3,(H,35,43)(H,36,44)(H,37,46)(H,38,47)(H,39,48)

copy

InChIKey: MRKZCTIGZXXAIN-UHFFFAOYSA-N

copy

Reference

CAS: 1962998-02-2

Properties Information

Molecule Weight: 752.6900000000003

TPSA: 252.72

MolLogP: -0.1139999999999922

Number of H-Donors: 9

Number of H-Acceptors: 11

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information