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(4S,6S)-4-[(4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]-6-[[(4S,6R)-6-[[(4R,6R)-2,2-dimethyl-6-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane

(4S,6S)-4-[(4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]-6-[[(4S,6R)-6-[[(4R,6R)-2,2-dimethyl-6-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane

Systemtic Name:(4S,6S)-4-[(4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]-6-[[(4S,6R)-6-[[(4R,6R)-2,2-dimethyl-6-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane
Openeye Name:(4S,6S)-4-[(4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]-6-[[(4S,6R)-6-[[(4R,6R)-2,2-dimethyl-6-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane
CAS Name:(4S,6S)-4-[(4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]-6-[[(4S,6R)-6-[[(4R,6R)-2,2-dimethyl-6-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane
IUPAC Name:(4S,6S)-4-[(4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxan-5-yl]-6-[[(4S,6R)-6-[[(4R,6R)-2,2-dimethyl-6-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxane
Traditional Name:(4R,5R)-4-amyl-5-[(4S,6S)-6-[[(4S,6R)-6-[[(4R,6R)-2,2-dimethyl-6-[[(4S,5S)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methyl]-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]methyl]-2,2-dimethyl-1,3-dioxan-4-yl]-2,2-dimethyl-1,3-dioxane
Formula: C38H68O10
MolecularWeight: 684.94052
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(COC(O1)(C)C)C2CC(OC(O2)(C)C)CC3CC(OC(O3)(C)C)CC4CC(OC(O4)(C)C)CC5C(OC(O5)(C)C)C


Isomeric SMILES

CCCCC[C@@H]1[C@@H](COC(O1)(C)C)[C@@H]2C[C@@H](OC(O2)(C)C)C[C@@H]3C[C@@H](OC(O3)(C)C)C[C@@H]4C[C@@H](OC(O4)(C)C)C[C@H]5[C@@H](OC(O5)(C)C)C


InChI

InChI=1S/C38H68O10/c1-13-14-15-16-31-30(23-39-34(3,4)46-31)33-22-29(45-38(11,12)48-33)20-27-18-25(41-36(7,8)42-27)17-26-19-28(44-37(9,10)43-26)21-32-24(2)40-35(5,6)47-32/h24-33H,13-23H2,1-12H3/t24-,25-,26+,27-,28+,29-,30+,31+,32-,33-/m0/s1


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