(2R)-2-[(3S,5S,9S)-3-[(S)-[(2R,4R,5S)-5-[(1S,3R,5R)-5-[(2R,5R)-5-[(E,2R)-2,4-dimethyl-5-phenylmethoxy-pent-3-enyl]-5-methyl-oxolan-2-yl]-1-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octan-3-yl]-4-[(4-methoxyphenyl)methoxy]-2-methyl-oxolan-2-yl]-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-methyl]-4,10-dioxaspiro[4.5]decan-9-yl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(3S,5S,9S)-3-[(S)-[(2R,4R,5S)-5-[(1S,3R,5R)-5-[(2R,5R)-5-[(E,2R)-2,4-dimethyl-5-phenylmethoxy-pent-3-enyl]-5-methyl-oxolan-2-yl]-1-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octan-3-yl]-4-[(4-methoxyphenyl)methoxy]-2-methyl-oxolan-2-yl]-[(2-methylpropan-2-yl)oxy-diphenyl-silyl]oxy-methyl]-4,10-dioxaspiro[4.5]decan-9-yl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(3S,5S,9S)-3-[(S)-[(2R,4R,5S)-5-[(1S,3R,5R)-5-[(2R,5R)-5-[(E,2R)-5-benzyloxy-2,4-dimethyl-pent-3-enyl]-5-methyl-tetrahydrofuran-2-yl]-1-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octan-3-yl]-4-[(4-methoxyphenyl)methoxy]-2-methyl-tetrahydrofuran-2-yl]-[tert-butoxy(diphenyl)silyl]oxy-methyl]-4,10-dioxaspiro[4.5]decan-9-yl]-N-phenyl-propanamide CAS Name: (2R)-2-[(3S,5S,9S)-3-[(S)-[(2R,4R,5S)-5-[(1S,3R,5R)-5-[(2R,5R)-5-[(E,2R)-2,4-dimethyl-5-phenylmethoxypent-3-enyl]-5-methyl-2-oxolanyl]-1-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octan-3-yl]-4-[(4-methoxyphenyl)methoxy]-2-methyl-2-oxolanyl]-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxymethyl]-4,10-dioxaspiro[4.5]decan-9-yl]-N-phenylpropanamide IUPAC Name: (2R)-2-[(3S,5S,9S)-3-[(S)-[(2R,4R,5S)-5-[(1S,3R,5R)-5-[(2R,5R)-5-[(E,2R)-2,4-dimethyl-5-phenylmethoxypent-3-enyl]-5-methyloxolan-2-yl]-1-(hydroxymethyl)-4,8-dioxabicyclo[3.2.1]octan-3-yl]-4-[(4-methoxyphenyl)methoxy]-2-methyloxolan-2-yl]-[(2-methylpropan-2-yl)oxy-diphenylsilyl]oxymethyl]-4,10-dioxaspiro[4.5]decan-9-yl]-N-phenylpropanamide Traditional Name: (2R)-2-[(3S,5S,9S)-3-[(S)-[(2R,4R,5S)-5-[(1S,3R,5R)-5-[(2R,5R)-5-[(E,2R)-5-benzoxy-2,4-dimethyl-pent-3-enyl]-5-methyl-tetrahydrofuran-2-yl]-1-methylol-4,8-dioxabicyclo[3.2.1]octan-3-yl]-2-methyl-4-p-anisyloxy-tetrahydrofuran-2-yl]-[tert-butoxy(diphenyl)silyl]oxy-methyl]-4,10-dioxaspiro[4.5]decan-9-yl]-N-phenyl-propionamide Formula: C73H95NO13Si MolecularWeight: 1222.6198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1(CCC(O1)C23CCC(O2)(CC(O3)C4C(CC(O4)(C)C(C5CCC6(O5)CCCC(O6)C(C)C(=O)NC7=CC=CC=C7)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)OC(C)(C)C)OCC1=CC=C(C=C1)OC)CO)C)C=C(C)COCC1=CC=CC=C1

Isomeric SMILES

C[C@H](C[C@]1(CC[C@@H](O1)[C@@]23CC[C@](O2)(C[C@@H](O3)[C@@H]4[C@@H](C[C@](O4)(C)[C@H]([C@@H]5CC[C@@]6(O5)CCC[C@H](O6)[C@@H](C)C(=O)NC7=CC=CC=C7)O[Si](C8=CC=CC=C8)(C9=CC=CC=C9)OC(C)(C)C)OCC1=CC=C(C=C1)OC)CO)C)/C=C(\C)/COCC1=CC=CC=C1

InChI

InChI=1S/C73H95NO13Si/c1-51(43-52(2)47-78-48-54-23-14-10-15-24-54)44-69(7)39-37-64(83-69)73-42-41-71(50-75,86-73)46-63(82-73)65-62(79-49-55-32-34-57(77-9)35-33-55)45-70(8,84-65)66(85-88(87-68(4,5)6,58-27-18-12-19-28-58)59-29-20-13-21-30-59)61-36-40-72(81-61)38-22-31-60(80-72)53(3)67(76)74-56-25-16-11-17-26-56/h10-21,23-30,32-35,43,51,53,60-66,75H,22,31,36-42,44-50H2,1-9H3,(H,74,76)/b52-43+/t51-,53+,60-,61-,62+,63+,64+,65-,66-,69+,70+,71-,72-,73+/m0/s1