SpectraBase Compound ID | JjwP62qpC4A |
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InChI | InChI=1S/C33H44O10/c1-7-9-10-11-12-13-14-15-30-41-27-23-26-29(17-34,40-26)28(37)31(38)21(16-19(5)24(31)36)33(23,43-30)20(6)25(39-22(35)8-2)32(27,42-30)18(3)4/h12-16,20-21,23,25-28,34,37-38H,3,7-11,17H2,1-2,4-6H3/b13-12+,15-14+/t20-,21-,23+,25-,26+,27-,28-,29+,30-,31-,32+,33+/m1/s1 |
InChIKey | PVCYGTPNUOIKHH-BLJMYVKESA-N |
Mol Weight | 600.7 g/mol |
Molecular Formula | C33H44O10 |
Exact Mass | 600.293448 g/mol |
SpectraBase Spectrum ID | Lnc36dej8gk |
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Name | YUANHUAHINE;6-ALPHA,7-ALPHA-EPOXY-5-BETA-HYDROXY-9,13,14-ORTHO-[(2E,4E)-DECA-2,4-DIEN-1-YL]-RESINIFERONOL-12-BETA-YL-PROPIONATE |
Compound Number | 1 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C33H44O10 |
InChI | InChI=1S/C33H44O10/c1-7-9-10-11-12-13-14-15-30-41-27-23-26-29(17-34,40-26)28(37)31(38)21(16-19(5)24(31)36)33(23,43-30)20(6)25(39-22(35)8-2)32(27,42-30)18(3)4/h12-16,20-21,23,25-28,34,37-38H,3,7-11,17H2,1-2,4-6H3/b13-12+,15-14+/t20-,21-,23+,25-,26+,27-,28-,29+,30-,31-,32+,33+/m1/s1 |
InChIKey | PVCYGTPNUOIKHH-BLJMYVKESA-N |
Literature Reference Author | J.Y.HONG,J.W.NAM,E.K.SEO,S.K.LEE |
Literature Reference Citation | CHEM.PHARM.BULL.,58,234(2010) |
Literature Reference DOI | 10.1248/cpb.58.234 |
Molecular Weight | 600.706 g/mol |
Sample ID | 3375 |
Solvent | CDCl3 |