![#12;[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/Enyxms6GGF0/structure.png?h=300&w=458 "#12;[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 | L8VAD7qSvr2 |
|---|---|
| InChI | InChI=1S/C32H50O11/c1-16(2)17-6-8-19-18(12-17)7-9-22-31(3,10-5-11-32(19,22)4)15-40-29-27(39)25(37)28(21(14-34)42-29)43-30-26(38)24(36)23(35)20(13-33)41-30/h6,8,12,16,20-30,33-39H,5,7,9-11,13-15H2,1-4H3/t20-,21+,22?,23-,24+,25+,26-,27+,28+,29+,30-,31+,32-/m1/s1 |
| InChIKey | WYARUJZIXCNRME-MJNKKJOLSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C32H50O11 |
| Exact Mass | 610.335312 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Enyxms6GGF0 |
|---|---|
| Name | #12;[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 | C32H50O11 |
| InChI | InChI=1S/C32H50O11/c1-16(2)17-6-8-19-18(12-17)7-9-22-31(3,10-5-11-32(19,22)4)15-40-29-27(39)25(37)28(21(14-34)42-29)43-30-26(38)24(36)23(35)20(13-33)41-30/h6,8,12,16,20-30,33-39H,5,7,9-11,13-15H2,1-4H3/t20-,21+,22?,23-,24+,25+,26-,27+,28+,29+,30-,31+,32-/m1/s1 |
| InChIKey | WYARUJZIXCNRME-MJNKKJOLSA-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 | 610.742 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWRK3285 |