| SpectraBase Compound ID | 1gMpWMDdiZB |
|---|---|
| InChI | InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17-,21+,22-,23+,24-,25-,26-,27-,29+,30+,31-,32+,33+/m1/s1 |
| InChIKey | SRPOSCCLSMHWNC-UGVLOODCSA-N |
| Mol Weight | 602.7 g/mol |
| Molecular Formula | C33H46O10 |
| Exact Mass | 602.309098 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | MdYGYzQfG9 |
|---|---|
| Name | DI-O-ACETYL-GOMPHOSIDE,(2-ALPHA,3-BETA-R,5-ALPHA-H) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H46O10 |
| InChI | InChI=1S/C33H46O10/c1-17-12-27(40-18(2)34)33(42-19(3)35)29(39-17)41-25-14-21-6-7-24-23(30(21,4)15-26(25)43-33)8-10-31(5)22(9-11-32(24,31)37)20-13-28(36)38-16-20/h13,17,21-27,29,37H,6-12,14-16H2,1-5H3/t17-,21+,22-,23+,24-,25-,26-,27-,29+,30+,31-,32+,33+/m1/s1 |
| InChIKey | SRPOSCCLSMHWNC-UGVLOODCSA-N |
| Literature Reference Author | P.BROWN,J.VON_EUW,T.REICHSTEIN,K.STOECKEL,T.R.WATSON |
| Literature Reference Citation | HELV.CHIM.ACTA,62,412(1979) |
| Literature Reference DOI | 10.1002/hlca.19790620207 |
| Molecular Weight | 602.722 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW8557 |