| SpectraBase Compound ID | Lp33jJmp6qb |
|---|---|
| InChI | InChI=1S/C43H46O12/c1-27(44)50-38-35-33(45)36-39(40(38)55-43(53-35)54-36)52-42-41(49-25-31-20-12-5-13-21-31)37(48-24-30-18-10-4-11-19-30)34(47-23-29-16-8-3-9-17-29)32(51-42)26-46-22-28-14-6-2-7-15-28/h2-21,32-43,45H,22-26H2,1H3/t32-,33+,34-,35+,36-,37+,38+,39-,40+,41-,42+,43-/m1/s1 |
| InChIKey | DOCGGRUHOMSWNS-KMDDDXMDSA-N |
| Mol Weight | 754.8 g/mol |
| Molecular Formula | C43H46O12 |
| Exact Mass | 754.298927 g/mol |
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| SpectraBase Spectrum ID | 5E0OLVtnRNC |
|---|---|
| Name | 1D-2-O-ACETYL-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C43H46O12 |
| InChI | InChI=1S/C43H46O12/c1-27(44)50-38-35-33(45)36-39(40(38)55-43(53-35)54-36)52-42-41(49-25-31-20-12-5-13-21-31)37(48-24-30-18-10-4-11-19-30)34(47-23-29-16-8-3-9-17-29)32(51-42)26-46-22-28-14-6-2-7-15-28/h2-21,32-43,45H,22-26H2,1H3/t32-,33+,34-,35+,36-,37+,38+,39-,40+,41-,42+,43-/m1/s1 |
| InChIKey | DOCGGRUHOMSWNS-KMDDDXMDSA-N |
| Literature Reference Author | P.UHLMANN,A.VASELLA |
| Literature Reference Citation | HELV.CHIM.ACTA,75,1979(1992) |
| Literature Reference DOI | 10.1002/hlca.19920750623 |
| Molecular Weight | 754.831 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS8422 |