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6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxy-oxan-3-ol

6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxy-oxan-3-ol

Systemtic Name:6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxy-oxan-3-ol
Openeye Name:6-[6-[6-[6-[2-(benzyloxymethyl)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxy-tetrahydropyran-3-ol
CAS Name:6-[[6-[[6-[[6-[[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-4,5-dimethoxy-2-(methoxymethyl)-3-oxanyl]oxy]-2-(hydroxymethyl)-4,5-dimethoxy-3-oxanol
IUPAC Name:6-[6-[6-[6-[4,5-dimethoxy-6-methyl-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-dimethoxyoxan-3-ol
Traditional Name:6-[6-[6-[6-[2-(benzoxymethyl)-4,5-dimethoxy-6-methyl-tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-(methoxymethyl)tetrahydropyran-3-yl]oxy-4,5-dimethoxy-2-methylol-tetrahydropyran-3-ol
Formula: C51H86O25
MolecularWeight: 1099.21354
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COC)OC4C(C(C(C(O4)COC)OC5C(C(C(C(O5)COC)OC6C(C(C(C(O6)CO)O)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC


Isomeric SMILES

CC1C(C(C(C(O1)COCC2=CC=CC=C2)OC3C(C(C(C(O3)COC)OC4C(C(C(C(O4)COC)OC5C(C(C(C(O5)COC)OC6C(C(C(C(O6)CO)O)OC)OC)OC)OC)OC)OC)OC)OC)OC)OC


InChI

InChI=1S/C51H86O25/c1-26-34(57-5)40(59-7)38(32(68-26)25-67-21-27-18-16-15-17-19-27)76-51-47(66-14)43(62-10)37(31(72-51)24-56-4)75-50-46(65-13)42(61-9)36(30(71-50)23-55-3)74-49-45(64-12)41(60-8)35(29(70-49)22-54-2)73-48-44(63-11)39(58-6)33(53)28(20-52)69-48/h15-19,26,28-53H,20-25H2,1-14H3


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