Saccharolipids

Description:

Compounds in which fatty acids are linked directly to a sugar backbone, forming structures that are compatible with membrane bilayers. In the saccharolipids, a sugar substitutes for the glycerol backbone that is present in glycerolipids and glycerophospholipids. The most familiar saccharolipids contain an acylated glucosamine. In contrast to others glycolipids, the fatty acid is not glycosidically linked to the sugar moiety.

Ancestors:

Organic compounds ⮕ Lipids and lipid-like molecules ⮕ Saccharolipids

Popular Products

((2R，3S，4S，5R，6R)-6-(((2S，3S，4S，5R)-3，4-Dihydroxy-2，5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-3，4，5-trihydroxytetrahydro-2H-pyran-2-yl)methyl dodecanoate
CAS: 13039-40-2 PubChem CID: 9898326 Formula: C₂₄H₄₄O₁₂ Molecular Weight: 524.6

≥98%

Out of Stock Item #: D710397

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl dodecanoate

SMILES

CCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O

InChIKey
KGUHOFWIXKIURA-VQXBOQCVSA-N

InChI

1S/C24H44O12/c1-2-3-4-5-6-7-8-9-10-11-17(27)33-13-16-18(28)20(30)21(31)23(34-16)36-24(14-26)22(32)19(29)15(12-25)35-24/h15-16,18-23,25-26,28-32H,2-14Hshow more
Trehalose-6,6'-dibehenate
CAS: 66758-35-8 PubChem CID: 11170611 Formula: C₅₆H₁₀₆O₁₃ Molecular Weight: 987.433

≥98%

In Stock Item #: T419667

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-6-(docosanoyloxymethyl)-3,4,5-trihydroxyoxan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl docosanoate

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OCC1C(C(C(C(O1)OC2C(C(C(C(O2)COC(=O)CCCCCCCCCCCCCCCCCCCCC)O)O)O)O)O)O

InChIKey
ZLJJDBSDZSZVTF-LXOQPCSCSA-N

InChI

1S/C56H106O13/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-47(57)65-43-45-49(59)51(61)53(63)55(67-45)69-56-54(64)52(62)50(60)46(68-56)44show more

Synonyms
22:0 TREHALOSE | ((2R,2'R,3S,3'S,4S,4'S,5R,5'R,6R,6'R)-Oxybis(3,4,5-trihydroxytetrahydro-2H-pyran-6,2-diyl))bis(methy...
Specnuezhenide
CAS: 449733-84-0 PubChem CID: 11146840 Formula: C₃₁H₄₂O₁₇ Molecular Weight: 686.66

≥98%

In Stock Item #: S414327

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6Rshow more

SMILES

CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(C(C(O3)OCCC4=CC=C(C=C4)O)O)O)O

InChIKey
STKUCSFEBXPTAY-GSUVRYNNSA-N

InChI

1S/C31H42O17/c1-3-16-17(18(28(41)42-2)12-45-29(16)48-31-27(40)24(37)22(35)19(11-32)46-31)10-21(34)44-13-20-23(36)25(38)26(39)30(47-20)43-9-8-14-4-6-15show more

Synonyms
methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]...
Specnuezhenide
CAS: 449733-84-0 PubChem CID: 11146840 Formula: C₃₁H₄₂O₁₇ Molecular Weight: 686.66

10mM in DMSO

In Stock Item #: S424044

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6Rshow more

SMILES

CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(C(C(O3)OCCC4=CC=C(C=C4)O)O)O)O

InChIKey
STKUCSFEBXPTAY-GSUVRYNNSA-N

InChI

1S/C31H42O17/c1-3-16-17(18(28(41)42-2)12-45-29(16)48-31-27(40)24(37)22(35)19(11-32)46-31)10-21(34)44-13-20-23(36)25(38)26(39)30(47-20)43-9-8-14-4-6-15show more

Synonyms
methyl (4S,5Z,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]...
Nuzhenide
CAS: 39011-92-2 PubChem CID: 91895359 Formula: C₃₁H₄₂O₁₇ Molecular Weight: 686.66

10mM in DMSO

In Stock Item #: N423804

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

methyl (4S,5E,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6Rshow more

SMILES

CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(C(C(O3)OCCC4=CC=C(C=C4)O)O)O)O

InChIKey
STKUCSFEBXPTAY-DTYPFZMBSA-N

InChI

1S/C31H42O17/c1-3-16-17(18(28(41)42-2)12-45-29(16)48-31-27(40)24(37)22(35)19(11-32)46-31)10-21(34)44-13-20-23(36)25(38)26(39)30(47-20)43-9-8-14-4-6-15show more

Synonyms
AKOS030573636 | CHEBI:183956 | DTXSID501346301 | (2S,4S,E)-Methyl 3-ethylidene-4-(2-oxo-2-(((2R,3S,4S,5R,6R)-3,4,5-tr...
Nuzhenide
CAS: 39011-92-2 PubChem CID: 91895359 Formula: C₃₁H₄₂O₁₇ Molecular Weight: 686.66

≥98%

In Stock Item #: N414409

View Product
Pricing & Pack Sizes
Technical Identifiers

IUPAC Name

methyl (4S,5E,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6Rshow more

SMILES

CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(C(C(O3)OCCC4=CC=C(C=C4)O)O)O)O

InChIKey
STKUCSFEBXPTAY-DTYPFZMBSA-N

InChI

1S/C31H42O17/c1-3-16-17(18(28(41)42-2)12-45-29(16)48-31-27(40)24(37)22(35)19(11-32)46-31)10-21(34)44-13-20-23(36)25(38)26(39)30(47-20)43-9-8-14-4-6-15show more

Synonyms
AKOS030573636 | CHEBI:183956 | DTXSID501346301 | (2S,4S,E)-Methyl 3-ethylidene-4-(2-oxo-2-(((2R,3S,4S,5R,6R)-3,4,5-tr...

🚚

Fast Shipping Same-day shipping on in-stock items

📋

Technical Details Quality & specification info on every product page

📦

Pack Size Options Multiple packaging sizes with pricing access from listing

🔬

R&D Use Only Products supplied for research and development use