Destruxin Ed1

AlkaPlorer ID: AK041151

Synonym: None

IUPAC Name: (3R,10S,13S,16S)-16-[(2S)-butan-2-yl]-3-(2,3-dihydroxypropyl)-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: CC[C@H](C)[C@@H]1N=C(O)C2CCCN2C(=O)[C@@H](CC(O)CO)OC(=O)CCN=C(O)[C@H](C)N(C)C(=O)[C@H](C(C)C)N(C)C1=O

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InChI: InChI=1S/C29H49N5O9/c1-8-17(4)23-28(41)33(7)24(16(2)3)29(42)32(6)18(5)25(38)30-12-11-22(37)43-21(14-19(36)15-35)27(40)34-13-9-10-20(34)26(39)31-23/h16-21,23-24,35-36H,8-15H2,1-7H3,(H,30,38)(H,31,39)/t17-,18-,19?,20?,21+,23-,24-/m0/s1

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InChIKey: DJYDCIUMNXZSBH-INXJPKBMSA-N

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Source

Properties Information

Molecule Weight: 611.7370000000002

TPSA: 192.87000000000003

MolLogP: 0.6938000000000057

Number of H-Donors: 4

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information