| SpectraBase Compound ID | 9CMRM6awKZA |
|---|---|
| InChI | InChI=1S/C30H38O16/c31-11-16-21(35)23(37)25(39)28(43-16)45-27-20-15(13-42-19(34)7-6-14-4-2-1-3-5-14)10-18(33)30(20,8-9-41-27)46-29-26(40)24(38)22(36)17(12-32)44-29/h1-10,16-18,20-29,31-33,35-40H,11-13H2/b7-6+/t16-,17-,18+,20?,21-,22-,23+,24+,25-,26-,27-,28+,29-,30+/m0/s1 |
| InChIKey | VECMJJIQFQCWPD-DWKIJXSOSA-N |
| Mol Weight | 654.6 g/mol |
| Molecular Formula | C30H38O16 |
| Exact Mass | 654.215985 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | aK3l44Euds |
|---|---|
| Name | 10-trans-CINNAMOYLMELITTOSIDE |
| Compound Number | 133 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C30H38O16/c31-11-16-21(35)23(37)25(39)28(43-16)45-27-20-15(13-42-19(34)7-6-14-4-2-1-3-5-14)10-18(33)30(20,8-9-41-27)46-29-26(40)24(38)22(36)17(12-32)44-29/h1-10,16-18,20-29,31-33,35-40H,11-13H2/b7-6+/t16-,17-,18+,20?,21-,22-,23+,24+,25-,26-,27-,28+,29-,30+/m0/s1 |
| InChIKey | VECMJJIQFQCWPD-DWKIJXSOSA-N |
| Literature Reference | NAT.PROD.VOL.1 A.UR-RAHMAN,V.U.AHMAD |
| Solvent | Methanol-d4 |