Destruxins; Destruxin A, 4',5'-Dihydro, 4'ξ-hydroxy, 5'-chloro

AlkaPlorer ID: AK294928

Synonym: Destruxin E chlorohydrin

IUPAC Name: 16-butan-2-yl-3-(3-chloro-2-hydroxypropyl)-10,11,14-trimethyl-13-propan-2-yl-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone

Structure

SMILES: CCC(C)C1NC(=O)C2CCCN2C(=O)C(CC(O)CCl)OC(=O)CCNC(=O)C(C)N(C)C(=O)C(C(C)C)N(C)C1=O

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InChI: InChI=1S/C29H48ClN5O8/c1-8-17(4)23-28(41)34(7)24(16(2)3)29(42)33(6)18(5)25(38)31-12-11-22(37)43-21(14-19(36)15-30)27(40)35-13-9-10-20(35)26(39)32-23/h16-21,23-24,36H,8-15H2,1-7H3,(H,31,38)(H,32,39)

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InChIKey: WUTLOXOGFQPKLT-UHFFFAOYSA-N

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Reference

PubChem CID: 495105

CAS: ng

COCONUT: CNP0297483.8

Properties Information

Molecule Weight: 630.1830000000001

TPSA: 165.66

MolLogP: 0.2597000000000062

Number of H-Donors: 3

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information