(3S,6S,9R,16R,21aS)-6-[(2R)-butan-2-yl]-3-[(2S)-butan-2-yl]-5,8,9-trimethyl-16-(2-methylpropyl)-dodecahydropyrrolo[1,2-d]1-oxa-4,7,10,13,16-pentaazacyclononadecane-1,4,7,10,14,17-hexone

AlkaPlorer ID: AK564313

Synonym: None

IUPAC Name: (3R,10S,13S,16S,19S)-13,16-bis[(2S)-butan-2-yl]-10,11,14-trimethyl-3-(2-methylpropyl)-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)[C@@H]2CCCN2C(=O)[C@@H](CC(C)C)OC(=O)CCN=C(O)[C@H](C)N(C)C(=O)[C@H]([C@@H](C)CC)N(C)C1=O

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InChI: InChI=1S/C31H53N5O7/c1-10-19(5)25-30(41)35(9)26(20(6)11-2)31(42)34(8)21(7)27(38)32-15-14-24(37)43-23(17-18(3)4)29(40)36-16-12-13-22(36)28(39)33-25/h18-23,25-26H,10-17H2,1-9H3,(H,32,38)(H,33,39)/t19-,20-,21-,22-,23+,25-,26-/m0/s1

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InChIKey: WWALEZSSEHJILM-AMKJHPCNSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Alternaria brassicae Alternaria Pleosporaceae Pleosporales Dothideomycetes Ascomycota Fungi Eukaryota

Properties Information

Molecule Weight: 607.7930000000001

TPSA: 152.41000000000005

MolLogP: 3.386700000000004

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information