| SpectraBase Spectrum ID |
Hdqwza9zBLw |
| Name |
.beta.-D-Glucopyranoside, phenylmethyl 3,6-bis-O-(phenylmethyl)-4-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-.alpha.-D-glucopyranosyl]-, acetate |
| Alternate Name(s) |
Benzyl 2-O-acetyl-3,6-di-O-benzyl-4-O-(2,3,4,6-tetra-O-benzylhexopyranosyl)hexopyranoside
Acetic acid [2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)-2-oxanyl]oxy]-3-oxanyl] ester
[2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyoxan-3-yl] acetate
[2,4-dibenzyloxy-6-(benzyloxymethyl)-5-[3,4,5-tribenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-3-yl] acetate
[2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-5-[3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-oxan-3-yl] ethanoate |
| CAS Registry Number |
56689-40-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C63H66O12 |
| InChI |
InChI=1S/C63H66O12/c1-46(64)72-61-59(69-41-51-31-17-6-18-32-51)57(55(45-66-38-48-25-11-3-12-26-48)73-62(61)71-43-53-35-21-8-22-36-53)75-63-60(70-42-52-33-19-7-20-34-52)58(68-40-50-29-15-5-16-30-50)56(67-39-49-27-13-4-14-28-49)54(74-63)44-65-37-47-23-9-2-10-24-47/h2-36,54-63H,37-45H2,1H3 |
| InChIKey |
PREAWORHRXJDOT-UHFFFAOYSA-N |
| Molecular Weight |
1015.209 g/mol |
| SMILES |
c1ccc(cc1)COC1C(C(COCc2ccccc2)OC(C1OC(C)=O)OCc1ccccc1)OC1C(C(C(C(COCc2ccccc2)O1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1 |
| SPLASH |
splash10-0006-9520000000-ab1e46fcc213a5858d3f |
| Source of Spectrum |
EP-5924-0-0 |
| Wiley ID |
1418434 |
![.beta.-D-Glucopyranoside, phenylmethyl 3,6-bis-O-(phenylmethyl)-4-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-.alpha.-D-glucopyranosyl]-, acetate](/api/spectrum/Hdqwza9zBLw/structure.png?h=300&w=458 ".beta.-D-Glucopyranoside, phenylmethyl 3,6-bis-O-(phenylmethyl)-4-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-.alpha.-D-glucopyranosyl]-, acetate")
