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(2R)-2-[(4S,5S,6S)-6-[(1S)-1-[(4R,6S)-6-[(2R,3S)-3-methoxy-4-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-yl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]butan-1-ol

(2R)-2-[(4S,5S,6S)-6-[(1S)-1-[(4R,6S)-6-[(2R,3S)-3-methoxy-4-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-yl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]butan-1-ol

Systemtic Name:(2R)-2-[(4S,5S,6S)-6-[(1S)-1-[(4R,6S)-6-[(2R,3S)-3-methoxy-4-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-yl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]butan-1-ol
Openeye Name:(2R)-2-[(4S,5S,6S)-6-[(1S)-1-[(4R,6S)-6-[(1R,2S)-2-methoxy-3-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-1-methyl-propyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(2S,4R,6S)-4-methoxy-6-methyl-tetrahydropyran-2-yl]butan-1-ol
CAS Name:(2R)-2-[(4S,5S,6S)-6-[(1S)-1-[(4R,6S)-6-[(2R,3S)-3-methoxy-4-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-yl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(2S,4R,6S)-4-methoxy-6-methyl-2-oxanyl]-1-butanol
IUPAC Name:(2R)-2-[(4S,5S,6S)-6-[(1S)-1-[(4R,6S)-6-[(2R,3S)-3-methoxy-4-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]butan-2-yl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(2S,4R,6S)-4-methoxy-6-methyloxan-2-yl]butan-1-ol
Traditional Name:(2R)-2-[(4S,5S,6S)-6-[(1S)-1-[(4R,6S)-6-[(1R,2S)-2-methoxy-3-[(2S,4S)-2-(4-methoxyphenyl)-1,3-dioxan-4-yl]-1-methyl-propyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-2,2,5-trimethyl-1,3-dioxan-4-yl]-4-[(2S,4R,6S)-4-methoxy-6-methyl-tetrahydropyran-2-yl]butan-1-ol
Formula: C42H70O11
MolecularWeight: 750.9986
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(O1)CCC(CO)C2C(C(OC(O2)(C)C)C(C)C3CC(OC(O3)(C)C)C(C)C(CC4CCOC(O4)C5=CC=C(C=C5)OC)OC)C)OC


Isomeric SMILES

C[C@H]1C[C@H](C[C@@H](O1)CC[C@H](CO)[C@H]2[C@@H]([C@@H](OC(O2)(C)C)[C@@H](C)[C@H]3C[C@H](OC(O3)(C)C)[C@H](C)[C@H](C[C@@H]4CCO[C@@H](O4)C5=CC=C(C=C5)OC)OC)C)OC


InChI

InChI=1S/C42H70O11/c1-25-20-34(45-10)21-32(48-25)17-14-30(24-43)39-28(4)38(52-42(7,8)53-39)27(3)37-23-36(50-41(5,6)51-37)26(2)35(46-11)22-33-18-19-47-40(49-33)29-12-15-31(44-9)16-13-29/h12-13,15-16,25-28,30,32-40,43H,14,17-24H2,1-11H3/t25-,26+,27-,28+,30+,32-,33-,34+,35-,36-,37+,38-,39+,40-/m0/s1


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