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CAS RN 82494-09-5

H3COOOHOOOHOHOHOHOHHO

CAS RN 82494-09-5

IUPAC Name: 2-{[6-(decyloxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Synonyms: 2-{[6-(decyloxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
Molecular Weight (g/mol): 482.57
Molecular Formula: C22H42O11
InChi Key: WOQQAWHSKSSAGF-UHFFFAOYNA-N
SMILES: CCCCCCCCCCOC1OC(CO)C(OC2OC(CO)C(O)C(O)C2O)C(O)C1O
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1

Decyl beta-D-maltopyranoside, 97+%

CAS: 82494-09-5 Molecular Formula: C22H42O11 Molecular Weight (g/mol): 482.567 MDL Number: MFCD00061624 InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N Synonym: decyl beta-d-maltopyranoside,decyl b-d-maltopyranoside,decyl 4-o-a-d-glucopyranosyl-b-d-glucopyranoside,decyl-,decyl-,decyl-beta-d-maltopyranoside,decyl-beta-d-maltopyranoside,n-decyl beta-d-maltopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,n-decyl-beta-d-maltopyranoside PubChem CID: 5288728 ChEBI: CHEBI:67097 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

PubChem CID 5288728
CAS 82494-09-5
Molecular Weight (g/mol) 482.567
ChEBI CHEBI:67097
MDL Number MFCD00061624
SMILES CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
Synonym decyl beta-d-maltopyranoside,decyl b-d-maltopyranoside,decyl 4-o-a-d-glucopyranosyl-b-d-glucopyranoside,decyl-,decyl-,decyl-beta-d-maltopyranoside,decyl-beta-d-maltopyranoside,n-decyl beta-d-maltopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,decyl alpha-d-glucopyranosyl-1->4-beta-d-glucopyranoside,n-decyl-beta-d-maltopyranoside
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key WOQQAWHSKSSAGF-WXFJLFHKSA-N
Molecular Formula C22H42O11
2

MilliporeSigma™ n-Decyl-β-D-maltopyranoside, ULTROL™ Grade, Calbiochem™,

CAS: 82494-09-5 Molecular Formula: C22H42O11 Molecular Weight (g/mol): 482.567 InChI Key: WOQQAWHSKSSAGF-WXFJLFHKSA-N PubChem CID: 5288728 ChEBI: CHEBI:67097 IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol SMILES: CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O

PubChem CID 5288728
CAS 82494-09-5
Molecular Weight (g/mol) 482.567
ChEBI CHEBI:67097
SMILES CCCCCCCCCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)O)O)O)O
IUPAC Name (2R,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-6-decoxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChI Key WOQQAWHSKSSAGF-WXFJLFHKSA-N
Molecular Formula C22H42O11