| SpectraBase Compound ID | 8wzuTGIfYEJ |
|---|---|
| InChI | InChI=1S/C33H38O11/c1-20(34)40-19-32-25(41-21(2)35)13-15-31(5,38)33(32)28(43-29(37)23-14-16-39-18-23)24(30(3,4)44-33)17-26(32)42-27(36)12-11-22-9-7-6-8-10-22/h6-12,14,16,18,24-26,28,38H,13,15,17,19H2,1-5H3/b12-11+/t24-,25-,26-,28+,31-,32-,33-/m0/s1 |
| InChIKey | KLBGJKBYPWKZDT-TXCYQQEPSA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C33H38O11 |
| Exact Mass | 610.241412 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2fQvCVfDzbr |
|---|---|
| Name | 1-S,13-DIACETYLOXY-4-S-HYDROXY-6-R-(3-)-FURANCARBONYLOXY-9-S-CINNAMOYLOXY-BETA-DIHYDROAGAROFURAN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38O11 |
| InChI | InChI=1S/C33H38O11/c1-20(34)40-19-32-25(41-21(2)35)13-15-31(5,38)33(32)28(43-29(37)23-14-16-39-18-23)24(30(3,4)44-33)17-26(32)42-27(36)12-11-22-9-7-6-8-10-22/h6-12,14,16,18,24-26,28,38H,13,15,17,19H2,1-5H3/b12-11+/t24-,25-,26-,28+,31-,32-,33-/m0/s1 |
| InChIKey | KLBGJKBYPWKZDT-TXCYQQEPSA-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 | 610.658 g/mol |
| Sample ID | 37101 |
| Solvent | CDCl3 |