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(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]-2-[(2S)-undec-9-yn-2-yl]oxy-oxan-3-yl]oxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxan-3-ol

(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]-2-[(2S)-undec-9-yn-2-yl]oxy-oxan-3-yl]oxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxan-3-ol

Systemtic Name:(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]-2-[(2S)-undec-9-yn-2-yl]oxy-oxan-3-yl]oxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxan-3-ol
Openeye Name:(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]-2-[(1S)-1-methyldec-8-ynoxy]tetrahydropyran-3-yl]oxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]tetrahydropyran-3-ol
CAS Name:(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6R)-4,5-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]-2-[(2S)-undec-9-yn-2-yl]oxy-3-oxanyl]oxy]-4,5-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]-3-oxanol
IUPAC Name:(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis[(4-methoxyphenyl)methoxy]-6-[(4-methoxyphenyl)methoxymethyl]-2-[(2S)-undec-9-yn-2-yl]oxyoxan-3-yl]oxy-4,5-bis[(4-methoxyphenyl)methoxy]-2-[(4-methoxyphenyl)methoxymethyl]oxan-3-ol
Traditional Name:(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-2-[(1S)-1-methyldec-8-ynoxy]-4,5-bis(p-anisyloxy)-6-(p-anisyloxymethyl)tetrahydropyran-3-yl]oxy-4,5-bis(p-anisyloxy)-2-(p-anisyloxymethyl)tetrahydropyran-3-ol
Formula: C71H88O17
MolecularWeight: 1213.44822
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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCCCCCC(C)OC1C(C(C(C(O1)COCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)OC5C(C(C(C(O5)COCC6=CC=C(C=C6)OC)O)OCC7=CC=C(C=C7)OC)OCC8=CC=C(C=C8)OC


Isomeric SMILES

CC#CCCCCCC[C@H](C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)COCC6=CC=C(C=C6)OC)O)OCC7=CC=C(C=C7)OC)OCC8=CC=C(C=C8)OC


InChI

InChI=1S/C71H88O17/c1-9-10-11-12-13-14-15-16-49(2)85-71-69(67(83-45-54-25-37-60(77-7)38-26-54)65(81-43-52-21-33-58(75-5)34-22-52)63(87-71)48-80-42-51-19-31-57(74-4)32-20-51)88-70-68(84-46-55-27-39-61(78-8)40-28-55)66(82-44-53-23-35-59(76-6)36-24-53)64(72)62(86-70)47-79-41-50-17-29-56(73-3)30-18-50/h17-40,49,62-72H,11-16,41-48H2,1-8H3/t49-,62+,63+,64+,65+,66-,67-,68+,69+,70-,71+/m0/s1


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