(3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[2-[2-[2-[3-(3,7,11,15-tetramethylhexadecoxy)-2,2-bis(3,7,11,15-tetramethylhexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]oxan-3-yl]oxy-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran

Systemtic Name: (3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[2-[2-[2-[3-(3,7,11,15-tetramethylhexadecoxy)-2,2-bis(3,7,11,15-tetramethylhexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]oxan-3-yl]oxy-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Openeye Name: (3aS,4R,6S,7R,7aS)-7-benzyloxy-4-(benzyloxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzyloxy-2-(benzyloxymethyl)-6-[2-[2-[2-[3-(3,7,11,15-tetramethylhexadecoxy)-2,2-bis(3,7,11,15-tetramethylhexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]tetrahydropyran-3-yl]oxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran CAS Name: (3aS,4R,6S,7R,7aS)-6-[[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[2-[2-[2-[3-(3,7,11,15-tetramethylhexadecoxy)-2,2-bis(3,7,11,15-tetramethylhexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]-3-oxanyl]oxy]-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran IUPAC Name: (3aS,4R,6S,7R,7aS)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-[2-[2-[2-[3-(3,7,11,15-tetramethylhexadecoxy)-2,2-bis(3,7,11,15-tetramethylhexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]oxan-3-yl]oxy-2,2-dimethyl-7-phenylmethoxy-4-(phenylmethoxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Traditional Name: (3aS,4R,6S,7R,7aS)-7-benzoxy-4-(benzoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5-dibenzoxy-2-(benzoxymethyl)-6-[2-[2-[2-[3-(3,7,11,15-tetramethylhexadecoxy)-2,2-bis(3,7,11,15-tetramethylhexadecoxymethyl)propoxy]ethoxy]ethoxy]ethoxy]tetrahydropyran-3-yl]oxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran Formula: C121H198O17 MolecularWeight: 1924.85662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COCCC(C)CCCC(C)CCCC(C)CCCC(C)C)(COCCC(C)CCCC(C)CCCC(C)CCCC(C)C)COCCOCCOCCOC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C4C(C(O3)COCC5=CC=CC=C5)OC(O4)(C)C)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

Isomeric SMILES

CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COCCC(C)CCCC(C)CCCC(C)CCCC(C)C)(COCCC(C)CCCC(C)CCCC(C)CCCC(C)C)COCCOCCOCCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=CC=C2)O[C@H]3[C@@H]([C@@H]4[C@H]([C@H](O3)COCC5=CC=CC=C5)OC(O4)(C)C)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C121H198O17/c1-93(2)42-33-45-96(7)48-36-51-99(10)54-39-57-102(13)70-73-124-89-121(90-125-74-71-103(14)58-40-55-100(11)52-37-49-97(8)46-34-43-94(3)4,91-126-75-72-104(15)59-41-56-101(12)53-38-50-98(9)47-35-44-95(5)6)92-127-79-78-122-76-77-123-80-81-130-118-116(132-85-108-66-29-21-30-67-108)114(131-84-107-64-27-20-28-65-107)112(110(134-118)87-128-82-105-60-23-18-24-61-105)136-119-117(133-86-109-68-31-22-32-69-109)115-113(137-120(16,17)138-115)111(135-119)88-129-83-106-62-25-19-26-63-106/h18-32,60-69,93-104,110-119H,33-59,70-92H2,1-17H3/t96?,97?,98?,99?,100?,101?,102?,103?,104?,110-,111-,112-,113+,114+,115+,116-,117-,118-,119+,121?/m1/s1