| SpectraBase Compound ID | 50D1nYtVNcu |
|---|---|
| InChI | InChI=1S/C28H50O16/c1-10(2)12-5-4-11(3)6-13(12)40-28-25(44-27-24(38)21(35)18(32)15(8-30)42-27)22(36)19(33)16(43-28)9-39-26-23(37)20(34)17(31)14(7-29)41-26/h10-38H,4-9H2,1-3H3/t11-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21-,22-,23+,24+,25+,26+,27-,28+/m0/s1 |
| InChIKey | UVVRKDLXTZWTAQ-PMBKLYGISA-N |
| Mol Weight | 642.7 g/mol |
| Molecular Formula | C28H50O16 |
| Exact Mass | 642.309886 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ubStKEa7JU |
|---|---|
| Name | (1S,3S,4R)-PARA-MENTHANE-3-YL-2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H50O16 |
| InChI | InChI=1S/C28H50O16/c1-10(2)12-5-4-11(3)6-13(12)40-28-25(44-27-24(38)21(35)18(32)15(8-30)42-27)22(36)19(33)16(43-28)9-39-26-23(37)20(34)17(31)14(7-29)41-26/h10-38H,4-9H2,1-3H3/t11-,12-,13+,14+,15+,16+,17+,18+,19+,20-,21-,22-,23+,24+,25+,26+,27-,28+/m0/s1 |
| InChIKey | UVVRKDLXTZWTAQ-PMBKLYGISA-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 | 642.695 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU27571 |