| SpectraBase Compound ID | L4oGdVLsANT |
|---|---|
| InChI | InChI=1S/C33H38O9/c1-21(34)40-25-17-18-31(4,38)33-28(36)24(30(2,3)42-33)19-26(41-29(37)23-13-9-6-10-14-23)32(25,33)20-39-27(35)16-15-22-11-7-5-8-12-22/h5-16,24-26,28,36,38H,17-20H2,1-4H3/b16-15+/t24-,25+,26+,28-,31+,32+,33+/m1/s1 |
| InChIKey | HFAVLOIYMYQWNG-HJZHYZNSSA-N |
| Mol Weight | 578.7 g/mol |
| Molecular Formula | C33H38O9 |
| Exact Mass | 578.251583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AOfGmZETXr |
|---|---|
| Name | 1-S-ACETYLOXY-4-S,6-R-DIHYDROXY-9-S-BENZOYLOXY-13-CINNAMOYLOXY-BETA-DIHYDROAGAROFURAN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38O9 |
| InChI | InChI=1S/C33H38O9/c1-21(34)40-25-17-18-31(4,38)33-28(36)24(30(2,3)42-33)19-26(41-29(37)23-13-9-6-10-14-23)32(25,33)20-39-27(35)16-15-22-11-7-5-8-12-22/h5-16,24-26,28,36,38H,17-20H2,1-4H3/b16-15+/t24-,25+,26+,28-,31+,32+,33+/m1/s1 |
| InChIKey | HFAVLOIYMYQWNG-HJZHYZNSSA-N |
| Literature Reference Author | H.WANG,X.TIAN |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,219(2006) |
| Literature Reference DOI | 10.1248/cpb.54.219 |
| Molecular Weight | 578.659 g/mol |
| Sample ID | 37103 |
| Solvent | CDCl3 |