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(3S,4'aR,7'R,8'R,8'aS)-2',2'-ditert-butyl-4,6-bis[tri(propan-2-yl)silyloxy]spiro[1H-2-benzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasiline]-7',8'-diol

(3S,4'aR,7'R,8'R,8'aS)-2',2'-ditert-butyl-4,6-bis[tri(propan-2-yl)silyloxy]spiro[1H-2-benzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasiline]-7',8'-diol

Systemtic Name:(3S,4'aR,7'R,8'R,8'aS)-2',2'-ditert-butyl-4,6-bis[tri(propan-2-yl)silyloxy]spiro[1H-2-benzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasiline]-7',8'-diol
Openeye Name:(3S,4'aR,7'R,8'R,8'aS)-2',2'-ditert-butyl-4,6-bis(triisopropylsilyloxy)spiro[1H-isobenzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasiline]-7',8'-diol
CAS Name:(3S,4'aR,7'R,8'R,8'aS)-2',2'-ditert-butyl-4,6-bis[tri(propan-2-yl)silyloxy]spiro[1H-isobenzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasilin]-7',8'-diol
IUPAC Name:(3S,4'aR,7'R,8'R,8'aS)-2',2'-ditert-butyl-4,6-bis[tri(propan-2-yl)silyloxy]spiro[1H-2-benzofuran-3,6'-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasiline]-7',8'-diol
Traditional Name:(4aR,6S,7R,8R,8aS)-2,2-ditert-butyl-5',7'-bis(triisopropylsilyloxy)spiro[4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3,2]dioxasilin-6,1'-phthalan]-7,8-diol
Formula: C39H72O8Si3
MolecularWeight: 753.24068
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C2C(=C1)COC23C(C(C4C(O3)CO[Si](O4)(C(C)(C)C)C(C)(C)C)O)O)O[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC(=C2C(=C1)CO[C@@]23[C@@H]([C@H]([C@H]4[C@H](O3)CO[Si](O4)(C(C)(C)C)C(C)(C)C)O)O)O[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C39H72O8Si3/c1-23(2)48(24(3)4,25(5)6)45-30-19-29-21-42-39(33(29)31(20-30)46-49(26(7)8,27(9)10)28(11)12)36(41)34(40)35-32(44-39)22-43-50(47-35,37(13,14)15)38(16,17)18/h19-20,23-28,32,34-36,40-41H,21-22H2,1-18H3/t32-,34+,35-,36-,39+/m1/s1


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