Chemical Product Library / Reference

1-(Carboxymethyl)octyl 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)decanoate

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 1-(Carboxymethyl)octyl 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)decanoate

Chemical identity

English name1-(Carboxymethyl)octyl 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)decanoate
English synonymsMono-rhamnolipid;Rhamnopyranosyl-3-hydroxydecanoyl-3-hydroxydecanoate;1-(Carboxymethyl)octyl 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)decanoate;Rhamnosyl-beta-hydroxydecanoyl-beta-hydroxydecanoate;Decanoic acid, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-, 1-(carboxymethyl)octyl ester;Rphdhd;Rhamnolipid 2;Rhamnolipid R1;L-rhamnosyl-3-hydroxydecanoyl-3-hydroxydecanoic acid;3-[3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxydecanoyloxy]decanoic acid;3-({3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]decanoyl}oxy)decanoic acid;Rhamnolipid RL1
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.37134-61-5
EINECS No.609-331-0
Molecular formulaC26H48O9
Molecular weight504.7
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 4.7; hydrogen-bond donors 4; hydrogen-bond acceptors 9; TPSA 143 A^2; rotatable bonds 20

Application scenarios

Not provided