化学式

CAS号

IUPAC Name

4-(羟甲基)-6-[[2-(羟甲基)-3-[6-甲基-3,4,5-三(苄氧基)四氢吡喃-2-基]氧基-3,4-二氢-2H-吡喃-4-基]氧基]-7-[6-甲基-3,4,5-三(苄氧基)四氢吡喃-2-基]氧基-4,6,7,7a-四氢-3aH-[1,3]二氧代[4,5-c]吡喃-2-酮 4-(hydroxymethyl)-6-[[2-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]oxy]-7-[6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one

InChI

InChI=1S/C67H74O18/c1-43-54(72-37-45-21-9-3-10-22-45)58(74-39-47-25-13-5-14-26-47)61(76-41-49-29-17-7-18-30-49)64(78-43)82-56-51(33-34-71-52(56)35-68)80-66-63(60-57(53(36-69)81-66)84-67(70)85-60)83-65-62(77-42-50-31-19-8-20-32-50)59(75-40-48-27-15-6-16-28-48)55(44(2)79-65)73-38-46-23-11-4-12-24-46/h3-34,43-44,51-66,68-69H,35-42H2,1-2H3

InChI Key

AWGDMUQFAPOCHN-UHFFFAOYSA-N

Canonical SMILES

CC1C(C(C(C(O1)OC2C(C=COC2CO)OC3C(C4C(C(O3)CO)OC(=O)O4)OC5C(C(C(C(O5)C)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OCC1=CC=CC=C1)OCC1=CC=CC=C1

别名