Products 637349-03-2

CAS 637349-03-2 appears in our catalog under these names: Pseudoprotogracillin, 97%, Pseudoprotogracillin/ 98%, Pseudoprotogracillin, Pseudoprotogracillin, 99.88% ,, 99.88% ,. Offered by: AmBeed, TargetMol, GLPBio, MedChemExpress, Chemat. Available pack sizes: 50mg, 1mg, 2mg, 5mg, 10mg, 25mg, 100mg, 10 mg.

Pseudoprotogracillin, 97%
AmBeed
  • size: 50mg
  • Variants: 1
from 4750.69
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Pseudoprotogracillin/ 98%
TargetMol
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 1973.15
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Pseudoprotogracillin
GLPBio, MedChemExpress
  • size: 10mg, 5mg, 10 mg, 5 mg
  • Variants: 5
from 3330.45
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Pseudoprotogracillin, 99.88% ,, 99.88% ,
Chemat
  • size: 1mg, 2mg, 5mg, 10mg
  • Variants: 7
from 2800.40
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(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(1S,2S,4S,8S,9S,12S,13R,16S)-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,18-dien-16-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol (CAS 637349-03-2) is a chemical compound with the molecular formula C51H82O22 and a molecular weight of 1047.2 g/mol. IUPAC name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(1S,2S,4S,8S,9S,12S,13R,16S)-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,18-dien-16-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol. InChIKey: JNZLXJWNXMGDGS-CRPAHPMISA-N.

Identity
Molecular formulaC51H82O22
Molecular weight1047.2 g/mol
IUPAC name(2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(1S,2S,4S,8S,9S,12S,13R,16S)-7,9,13-trimethyl-6-[(3R)-3-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,18-dien-16-yl]oxy]oxan-3-yl]oxy-6-methyloxane-3,4,5-triol
InChIKeyJNZLXJWNXMGDGS-CRPAHPMISA-N
SMILESC[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H]([C@@H]([C@H](O[C@H]2O[C@H]3CC[C@@]4([C@H]5CC[C@]6([C@H]([C@@H]5CC=C4C3)C[C@H]7[C@@H]6C(=C(O7)CC[C@@H](C)CO[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)CO)O)O)O)C)C)C)CO)O)O[C@H]9[C@@H]([C@H]([C@@H]([C@H](O9)CO)O)O)O)O)O)O

Computed by PubChem (NCBI)

Synonyms: Pseudoprotogracillin, 3-O-(Glcb1-3(Rhaa1-2)Glcb)-26-O-(Glcb)-(25R)-furosta-5,20(22)-dien-3beta,26-diol, pseudopro-gracillin, orb1304710