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Keenamide A

AlkaPlorer ID: AK071377

Synonym: ''

IUPAC Name: (1R,4S,10S,16S,19S)-4,19-bis[(2S)-butan-2-yl]-16-(2-methylbut-3-en-2-yloxymethyl)-21-thia-3,6,12,15,18,23-hexazatricyclo[18.2.1.06,10]tricos-20(23)-ene-2,5,11,14,17-pentone

Structure

SMILES: C=CC(C)(C)OC[C@@H]1N=C(O)CN=C(O)[C@@H]2CCCN2C(=O)[C@H]([C@@H](C)CC)N=C(O)[C@@H]2CSC(=N2)[C@H]([C@@H](C)CC)N=C1O

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InChI: InChI=1S/C30H48N6O6S/c1-8-17(4)23-28-33-20(16-43-28)26(39)35-24(18(5)9-2)29(41)36-13-11-12-21(36)27(40)31-14-22(37)32-19(25(38)34-23)15-42-30(6,7)10-3/h10,17-21,23-24H,3,8-9,11-16H2,1-2,4-7H3,(H,31,40)(H,32,37)(H,34,38)(H,35,39)/t17-,18-,19-,20-,21-,23-,24-/m0/s1

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InChIKey: KFDMDQKSGAFMNV-DJKVCXMVSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Didemnum molle Didemnum Didemnidae Aplousobranchia Ascidiacea Chordata Metazoa Eukaryota

Properties Information

Molecule Weight: 620.8170000000001

TPSA？: 172.26000000000002

MolLogP？: 4.510100000000002

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information