Products 127785-64-2

CAS 127785-64-2 appears in our catalog under these names: Aureobasidin A, Aureobasidin A, Aureobasidin A/ 99.79% (existing batch purity), Basifungin, Aureobasidin A, 99%, 99%. Offered by: Creative Peptides, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: on request, 1mg, 10mg, 5mg, 25mg, 50mg, 100mg, 10 mg.

Aureobasidin A
Creative Peptides
  • size: on request
  • Variants: 1
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Aureobasidin A
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 1046.37
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Aureobasidin A/ 99.79% (existing batch purity)
TargetMol
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 6
from 963.59
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Basifungin
Biosynth
  • size: 1mg, 5mg, 10mg, 25mg
  • Variants: 5
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Aureobasidin A, 99%, 99%
Chemat
  • size: 5mg, 10mg, 25mg, 50mg
  • Variants: 5
from 309.20
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Aureobasidin A, 99.31%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 839.82
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Structural formula: {0} (CAS {1})

(3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-12,24-bis[(2R)-butan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(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 (CAS 127785-64-2) is a chemical compound with the molecular formula C60H92N8O11 and a molecular weight of 1101.4 g/mol. IUPAC name: (3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-12,24-bis[(2R)-butan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(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. InChIKey: RLMLFADXHJLPSQ-QKCBWMAHSA-N.

Identity
Molecular formulaC60H92N8O11
Molecular weight1101.4 g/mol
IUPAC name(3S,6S,9S,12R,15S,18S,21S,24S,27S)-3,6-dibenzyl-12,24-bis[(2R)-butan-2-yl]-15-(2-hydroxypropan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-9,21-di(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
InChIKeyRLMLFADXHJLPSQ-QKCBWMAHSA-N
SMILESCC[C@@H](C)[C@H]1C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)O[C@@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N([C@H](C(=O)N2CCC[C@H]2C(=O)N1)CC3=CC=CC=C3)C)CC4=CC=CC=C4)C(C)C)C)[C@H](C)CC)C(C)(C)O)C)CC(C)C)C(C)C)C

Computed by PubChem (NCBI)

Synonyms: Aureobasidin A, Basifungin, basifunginum, Antibiotic R106I, basifungina, basifungine, Basifungin [USAN:INN], Basifungin; AbA, Ly 295337, BASIFUNGIN [INN]