(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[12-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]dodecyl]hexanamide
Molecular Formula:
C24H48N2O12
InChI: InChI=1/C24H48N2O12/c27-13-15(29)17(31)19(33)21(35)23(37)25-11-9-7-5-3-1-2-4-6-8-10-12-26-24(38)22(36)20(34)18(32)16(30)14-28/h15-22,27-36H,1-14H2,(H,25,37)(H,26,38)/t15-,16-,17-,18-,19+,20+,21-,22-/m1/s1/f/h25-26H
InChIKey: InChIKey=YXLQOAKTGVRERB-BHUKZDRLDD
SMILES: C(CCCCCCNC(=O)C(C(C(C(CO)O)O)O)O)CCCCCNC(=O)C(C(C(C(CO)O)O)O)O
Names:
(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxy-N-[12-[[(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]dodecyl]hexanamide
Registries:
PubChem CID 10347682
PubChem ID 15359188
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|