| SpectraBase Compound ID | 4EItV2NW5mg |
|---|---|
| InChI | InChI=1S/C48H70O26/c1-20(2)32-15-14-21(3)16-33(32)70-47-45(74-48-44(69-31(13)58)41(66-28(10)55)38(63-25(7)52)35(73-48)18-60-23(5)50)42(67-29(11)56)39(64-26(8)53)36(72-47)19-61-46-43(68-30(12)57)40(65-27(9)54)37(62-24(6)51)34(71-46)17-59-22(4)49/h20-21,32-48H,14-19H2,1-13H3/t21-,32-,33+,34-,35+,36+,37-,38+,39+,40+,41-,42-,43-,44+,45+,46-,47+,48-/m0/s1 |
| InChIKey | RFZNLANMEZDHFQ-IKIRJRMBSA-N |
| Mol Weight | 1063.1 g/mol |
| Molecular Formula | C48H70O26 |
| Exact Mass | 1062.415532 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jw5g0Km0rmt |
|---|---|
| Name | (1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE-DECAACETATE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H70O26 |
| InChI | InChI=1S/C48H70O26/c1-20(2)32-15-14-21(3)16-33(32)70-47-45(74-48-44(69-31(13)58)41(66-28(10)55)38(63-25(7)52)35(73-48)18-60-23(5)50)42(67-29(11)56)39(64-26(8)53)36(72-47)19-61-46-43(68-30(12)57)40(65-27(9)54)37(62-24(6)51)34(71-46)17-59-22(4)49/h20-21,32-48H,14-19H2,1-13H3/t21-,32-,33+,34-,35+,36+,37-,38+,39+,40+,41-,42-,43-,44+,45+,46-,47+,48-/m0/s1 |
| InChIKey | RFZNLANMEZDHFQ-IKIRJRMBSA-N |
| Literature Reference Author | Y.ORIHARA,H.MIYATAKE,T.FURUYA |
| Literature Reference Citation | PHYTOCHEM.,30,1843(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85025-U |
| Molecular Weight | 1063.068 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU27572 |