Aureobasidin M

AlkaPlorer ID: AK431767

Synonym: None

IUPAC Name: (3R,6R,9R,12S,15S,18S,21S)-3,6-dibenzyl-12,24-bis[(2S)-butan-2-yl]-10,16,22-trimethyl-18-(2-methylpropyl)-9,15,21-tri(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone

Structure

SMILES: CC[C@H](C)C1N=C(O)C2CCCN2C(=O)[C@@H](CC2=CC=CC=C2)N=C(O)[C@@H](CC2=CC=CC=C2)N=C(O)[C@@H](C(C)C)N(C)C(=O)[C@H]([C@@H](C)CC)OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N=C(O)[C@H](C(C)C)N(C)C1=O

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InChI: InChI=1S/C59H90N8O10/c1-16-38(11)46-57(74)64(13)47(35(5)6)54(71)62-43(31-34(3)4)55(72)66(15)49(37(9)10)59(76)77-50(39(12)17-2)58(75)65(14)48(36(7)8)53(70)60-42(32-40-25-20-18-21-26-40)51(68)61-44(33-41-27-22-19-23-28-41)56(73)67-30-24-29-45(67)52(69)63-46/h18-23,25-28,34-39,42-50H,16-17,24,29-33H2,1-15H3,(H,60,70)(H,61,68)(H,62,71)(H,63,69)/t38-,39-,42+,43-,44+,45?,46?,47-,48+,49-,50-/m0/s1

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InChIKey: KFNVGPOWEXOFON-RQGMIZERSA-N

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Source

Properties Information

Molecule Weight: 1071.4149999999993

TPSA: 237.9

MolLogP: 8.27590000000001

Number of H-Donors: 4

Number of H-Acceptors: 10

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information