Account (S)-1-(((2S,3R,4S,5R,6R)-4-(((2S,3R,4S,5R,6R)-3-acetamido-5-amino-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(heptanoyloxy)propan-2-yl (E)-pentadec-7-enoate
- Catalog No. :
- ACSGMJ194
- CAS No. :
- 56411-57-5
- Molecular Formula :
- C39H70N2O13
- Molecular Weight :
- 774.99
IUPAC Name:(S)-1-(((2S,3R,4S,5R,6R)-4-(((2S,3R,4S,5R,6R)-3-acetamido-5-amino-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(heptanoyloxy)propan-2-yl (E)-pentadec-7-enoate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (S)-1-(((2S,3R,4S,5R,6R)-4-(((2S,3R,4S,5R,6R)-3-acetamido-5-amino-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(heptanoyloxy)propan-2-yl (E)-pentadec-7-enoate |
|---|---|
| IUPAC Name | (S)-1-(((2S,3R,4S,5R,6R)-4-(((2S,3R,4S,5R,6R)-3-acetamido-5-amino-4-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(heptanoyloxy)propan-2-yl (E)-pentadec-7-enoate |
| MDL No. | MFCD00131526 |
| Molecular Formula | C39H70N2O13 |
| Molecular Weight | 774.99 |
| SMILES | CCCCCCC/C=C/CCCCCC(=O)O[C@H](COC(=O)CCCCCC)CO[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](C)[C@H](N)[C@H](O)[C@H]2NC(C)=O)[C@H]1O |
| InChI Key | PANDRCFROUDETH-YLSOAJEOSA-N |
| Synonym | LTA;LIPOTEICHOIC ACID;Lipoteichoic acid from Streptococcus mutans;Lipoteichoic acid from Enterococcus hirae;Lipoteichoic aCld;lipoteichoic acid from staphylococcus*aureus;LIPOTEICHOIC ACID FROM STREPTOCOCCUS*FAE CALIS;LIPOTEICHOIC ACID FROM STREPTOCOCCUS*SAN GUIS |
| CAS No. | 56411-57-5 |
| PubChem CID | 137349712 |
Synthetic Route by SureRoute
2. ACSGMJ194 Molecular Building Block Synthetic Route
Methyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-a-D-galactopyranoside
Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-glucopyranoside
Octyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-b-D-glucopyranoside