| SpectraBase Compound ID | GOhDgThdCin |
|---|---|
| InChI | InChI=1S/C21H36O11/c1-19-4-3-10(20(19,2)7-22)5-12(19)32-17-15(26)14(25)13(24)11(31-17)6-29-18-16(27)21(28,8-23)9-30-18/h10-18,22-28H,3-9H2,1-2H3/t10-,11+,12+,13+,14-,15+,16-,17-,18+,19-,20-,21+/m0/s1 |
| InChIKey | GGAJZHXNIPZVJJ-DCWILGBSSA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C21H36O11 |
| Exact Mass | 464.225762 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7bUHlLc640R |
|---|---|
| Name | (2R)-BORNANE-2,9-DIOL-2-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O11 |
| InChI | InChI=1S/C21H36O11/c1-19-4-3-10(20(19,2)7-22)5-12(19)32-17-15(26)14(25)13(24)11(31-17)6-29-18-16(27)21(28,8-23)9-30-18/h10-18,22-28H,3-9H2,1-2H3/t10-,11+,12+,13+,14-,15+,16-,17-,18+,19-,20-,21+/m0/s1 |
| InChIKey | GGAJZHXNIPZVJJ-DCWILGBSSA-N |
| Literature Reference Author | J.KITAJIMA,T.ISHIKAWA,Y.TANAKA,C.OKAMURA |
| Literature Reference Citation | CHEM.PHARM.BULL.,46,1595(1998) |
| Literature Reference DOI | 10.1248/cpb.46.1595 |
| Molecular Weight | 464.510 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20713 |