化学式

CAS号

IUPAC Name

N-[(2S,3R,4R,5S,6R)-4-[[(3aS,4R,6R,7R,7aS)-7-[(2S,3R,4R,5R,6S)-6-甲基-3,4,5-三(苄氧基)四氢吡喃-2-基]氧基-2-氧代-4-[三(丙烷-2-基)silyloxymethyl]-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-6-基]氧基]-2-[(2S,3R,4S,5S,6R)-3,5-二羟基-2-[[(2R,3S,4R)-4-羟基-2-[三(丙烷-2-基)silyloxymethyl]-3,4-二氢-2H-吡喃 N-[(2S,3R,4R,5S,6R)-4-[[(3aS,4R,6R,7R,7aS)-7-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-2-oxo-4-[tri(propan-2-yl)silyloxymethyl]-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-2-[[(2R,3S,4R)-4-hydroxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-yl]oxy]-6-[tri(propan-2-yl)silyloxymethyl]oxan-4-yl]oxy-5-[(2S,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-6-[tri(propan-2-yl)silyloxymethyl]oxan-3-yl]benzenesulfonamide

InChI

InChI=1S/C121H179NO29SSi4/c1-74(2)153(75(3)4,76(5)6)136-70-96-101(124)109(102(125)117(142-96)145-105-95(123)62-63-129-97(105)71-137-154(77(7)8,78(9)10)79(11)12)148-116-100(122-152(127,128)94-60-46-33-47-61-94)108(106(98(143-116)72-138-155(80(13)14,81(15)16)82(17)18)146-118-113(134-68-92-56-42-31-43-57-92)110(132-66-90-52-38-29-39-53-90)103(86(25)140-118)130-64-88-48-34-27-35-49-88)147-120-115(112-107(150-121(126)151-112)99(144-120)73-139-156(83(19)20,84(21)22)85(23)24)149-119-114(135-69-93-58-44-32-45-59-93)111(133-67-91-54-40-30-41-55-91)104(87(26)141-119)131-65-89-50-36-28-37-51-89/h27-63,74-87,95-120,122-125H,64-73H2,1-26H3/t86-,87-,95+,96+,97+,98+,99+,100+,101-,102+,103+,104+,105-,106+,107-,108+,109-,110+,111+,112-,113-,114+,115+,116-,117-,118-,119-,120-/m0/s1

InChI Key

SMBFOJGECNLTPS-PHLOOWASSA-N

Canonical SMILES

CC1C(C(C(C(O1)OC2C(OC(C(C2OC3C(C4C(C(O3)CO[Si](C(C)C)(C(C)C)C(C)C)OC(=O)O4)OC5C(C(C(C(O5)C)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)NS(=O)(=O)C9=CC=CC=C9)OC1C(C(OC(C1O)OC1C(C=COC1CO[Si](C(C)C)(C(C)C)C(C)C)O)CO[Si](C(C)C)(C(C)C)C(C)C)O)CO[Si](C(C)C)(C(C)C)C(C)C)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1

别名