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(5S,7R,10R)-2-[(2E,4S,6S,7S)-9,9-bis(bromanyl)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-nona-2,8-dienoyl]-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methyl-3-oxidanyl-4-oxaspiro[4.5]deca-2,8-dien-1-one

(5S,7R,10R)-2-[(2E,4S,6S,7S)-9,9-bis(bromanyl)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-nona-2,8-dienoyl]-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methyl-3-oxidanyl-4-oxaspiro[4.5]deca-2,8-dien-1-one

Systemtic Name:(5S,7R,10R)-2-[(2E,4S,6S,7S)-9,9-bis(bromanyl)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-nona-2,8-dienoyl]-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methyl-3-oxidanyl-4-oxaspiro[4.5]deca-2,8-dien-1-one
Openeye Name:(5S,7R,10R)-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(2E,4S,6S,7S)-9,9-dibromo-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-nona-2,8-dienoyl]-3-hydroxy-7-methyl-4-oxaspiro[4.5]deca-2,8-dien-1-one
CAS Name:(5S,7R,10R)-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(2E,4S,6S,7S)-9,9-dibromo-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-1-oxonona-2,8-dienyl]-3-hydroxy-7-methyl-4-oxaspiro[4.5]deca-2,8-dien-1-one
IUPAC Name:(5S,7R,10R)-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methylprop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(2E,4S,6S,7S)-9,9-dibromo-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethylnona-2,8-dienoyl]-3-hydroxy-7-methyl-4-oxaspiro[4.5]deca-2,8-dien-1-one
Traditional Name:(5S,7R,10R)-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-[(2E,4S,6S,7S)-9,9-dibromo-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-nona-2,8-dienoyl]-3-hydroxy-7-methyl-4-oxaspiro[4.5]deca-2,8-dien-1-one
Formula: C65H86Br2O7Si3
MolecularWeight: 1223.43864
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(C=C1CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)C=C(C)CO[Si](C)(C)C(C)(C)C)C(=O)C(=C(O2)O)C(=O)C(=CC(C)CC(C)C(C=C(Br)Br)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)C


Isomeric SMILES

C[C@@H]1C[C@]2([C@@H](C=C1CO[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)/C=C(\C)/CO[Si](C)(C)C(C)(C)C)C(=O)C(=C(O2)O)C(=O)/C(=C/[C@@H](C)C[C@H](C)[C@@H](C=C(Br)Br)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)/C


InChI

InChI=1S/C65H86Br2O7Si3/c1-45(37-47(3)56(41-57(66)67)74-77(64(12,13)14,54-33-25-19-26-34-54)55-35-27-20-28-36-55)38-48(4)59(68)58-60(69)65(73-61(58)70)42-49(5)50(40-51(65)39-46(2)43-71-75(15,16)62(6,7)8)44-72-76(63(9,10)11,52-29-21-17-22-30-52)53-31-23-18-24-32-53/h17-36,38-41,45,47,49,51,56,70H,37,42-44H2,1-16H3/b46-39+,48-38+/t45-,47-,49+,51+,56+,65-/m0/s1


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