| SpectraBase Compound ID | GhYf9bOsFPI |
|---|---|
| InChI | InChI=1S/C34H56O8/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-15-27(36)34(40)16-21(11-14-33(34,6)25(22)12-13-32(23,24)5)41-31-30(39)29(38)28(37)26(17-35)42-31/h7-8,15,18-21,23-31,35-40H,9-14,16-17H2,1-6H3/b8-7+/t19-,20-,21+,23-,24+,25+,26-,27-,28-,29+,30-,31-,32-,33-,34+/m1/s1 |
| InChIKey | OHZYISZWOVEBCJ-IFBAKHSUSA-N |
| Mol Weight | 592.8 g/mol |
| Molecular Formula | C34H56O8 |
| Exact Mass | 592.397519 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7UifJ8fepAV |
|---|---|
| Name | 3-BETA-O-GLUCOPYRANOSYL-5-ALPHA,6-BETA-DIHYDROXY-ERGOSTA-7,22-DIENE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H56O8 |
| InChI | InChI=1S/C34H56O8/c1-18(2)19(3)7-8-20(4)23-9-10-24-22-15-27(36)34(40)16-21(11-14-33(34,6)25(22)12-13-32(23,24)5)41-31-30(39)29(38)28(37)26(17-35)42-31/h7-8,15,18-21,23-31,35-40H,9-14,16-17H2,1-6H3/b8-7+/t19-,20-,21+,23-,24+,25+,26-,27-,28-,29+,30-,31-,32-,33-,34+/m1/s1 |
| InChIKey | OHZYISZWOVEBCJ-IFBAKHSUSA-N |
| Literature Reference Author | Y.TAKAISHI,M.UDA,T.OHASHI,K.NAKANO,K.MURAKAMI,T.TOMIMATSU |
| Literature Reference Citation | PHYTOCHEM.,30,4117(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83478-4 |
| Molecular Weight | 592.814 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU28264 |