Products 150412-81-0

CAS 150412-81-0 appears in our catalog under these names: (2R,3S,4S,5R,6S)-4,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-{[(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-(4-methoxyphenoxy)oxan-3-yl]oxy}oxan-3-ol, 95%, beta-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-(2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranosyl)-, 92%, Gal(236Bn)β(1–4)Glc(236Bn)–β–MP, 4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside, Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP, >92.0%(HPLC). Offered by: Combi-blocks, AmBeed, GLPBio, Biosynth, TCI. Available pack sizes: 1g, 5g, 250mg, 1000mg, 500mg, 2000mg, Get quote.

(2R,3S,4S,5R,6S)-4,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-{[(2R,3R,4S,5R,6S)-4,5-bis(benzyloxy)-2-[(benzyloxy)methyl]-6-(4-methoxyphenoxy)oxan-3-yl]oxy}oxan-3-ol, 95%
Combi-blocks
  • size: 1g, 5g
  • Variants: 2
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beta-D-Glucopyranoside, 4-methoxyphenyl 2,3,6-tris-O-(phenylmethyl)-4-O-(2,3,6-tris-O-(phenylmethyl)-beta-D-galactopyranosyl)-, 92%
AmBeed
  • size: 250mg, 5g
  • Variants: 2
from 2042.53
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Gal(236Bn)β(1–4)Glc(236Bn)–β–MP
GLPBio
  • size: 1g, 5g
  • Variants: 2
from 1224.23
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4-Methoxyphenyl 4-O-(2,3,6-tri-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-b-D-glucopyranoside
Biosynth
  • size: 1000mg, 500mg, 2000mg
  • Variants: 3
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Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP, >92.0%(HPLC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 1255.72
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Gal[236Bn]β(1-4)Glc[236Bn]-β-MP, 92.0%, 92.0%
Chemat
  • size: 1g, 5g
  • Variants: 2
from 141.20
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Gal[236Bn]β(1-4)Glc[236Bn]-β-MP
MedChemExpress
  • size: Get quote
  • Variants: 1
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Structural formula: {0} (CAS {1})

(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol (CAS 150412-81-0) is a chemical compound with the molecular formula C61H64O12 and a molecular weight of 989.1 g/mol. IUPAC name: (2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol. InChIKey: GEVBSODSBYNKQA-IMBADGMBSA-N.

Identity
Molecular formulaC61H64O12
Molecular weight989.1 g/mol
IUPAC name(2R,3S,4S,5R,6S)-6-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChIKeyGEVBSODSBYNKQA-IMBADGMBSA-N
SMILESCOC1=CC=C(C=C1)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COCC3=CC=CC=C3)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)COCC5=CC=CC=C5)O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9

Computed by PubChem (NCBI)

Synonyms: Gal[236Bn]beta(1-4)Glc[236Bn]-beta-MP, Gal[236Bn]|A(1-4)Glc[236Bn]-|A-MP, LacMP 4'-OH, per OBn, Gal[236Bn]b(1-4)Glc[236Bn]-b-MP, orb2941789
Isomers (same molecular formula)
(2S,3R,4S,5R,6R)-2-[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol C61H64O12