![#14;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-ISOPROPYL-1-PHENANTHRENMETHYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRA](/api/spectrum/75SE8aCjH0X/structure.png?h=300&w=458 "#14;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-ISOPROPYL-1-PHENANTHRENMETHYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRA")
| SpectraBase Compound ID | JO5MMM57G3d |
|---|---|
| InChI | InChI=1S/C38H60O16/c1-17(2)18-6-8-20-19(12-18)7-9-24-37(3,10-5-11-38(20,24)4)16-50-35-30(46)28(44)26(42)23(53-35)15-49-34-32(48)29(45)33(22(14-40)52-34)54-36-31(47)27(43)25(41)21(13-39)51-36/h6,8,12,17,21-36,39-48H,5,7,9-11,13-16H2,1-4H3/t21-,22+,23+,24?,25-,26+,27+,28-,29+,30+,31-,32+,33+,34+,35+,36-,37+,38-/m1/s1 |
| InChIKey | IYOZBZUTQXXRBT-LJZHZXBISA-N |
| Mol Weight | 772.9 g/mol |
| Molecular Formula | C38H60O16 |
| Exact Mass | 772.388136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75SE8aCjH0X |
|---|---|
| Name | #14;[1R-(1-ALPHA,4A-BETA,10A-ALPHA)]-1,2,3,4,4A,9,10,10A-OCTAHYDRO-1,4A-DIMETHYL-7-ISOPROPYL-1-PHENANTHRENMETHYL-ALPHA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRA |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H60O16 |
| InChI | InChI=1S/C38H60O16/c1-17(2)18-6-8-20-19(12-18)7-9-24-37(3,10-5-11-38(20,24)4)16-50-35-30(46)28(44)26(42)23(53-35)15-49-34-32(48)29(45)33(22(14-40)52-34)54-36-31(47)27(43)25(41)21(13-39)51-36/h6,8,12,17,21-36,39-48H,5,7,9-11,13-16H2,1-4H3/t21-,22+,23+,24?,25-,26+,27+,28-,29+,30+,31-,32+,33+,34+,35+,36-,37+,38-/m1/s1 |
| InChIKey | IYOZBZUTQXXRBT-LJZHZXBISA-N |
| Literature Reference Author | E.HASLINGER,W.SEEBACHER,R.WEIS |
| Literature Reference Citation | MH.CHEM.,128,1009(1997) |
| Literature Reference DOI | 10.1007/BF00806967 |
| Molecular Weight | 772.885 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRK3287 |