| SpectraBase Compound ID | E8yD73e3Ezt |
|---|---|
| InChI | InChI=1S/C30H38O17/c31-10-16-21(36)23(38)25(40)28(44-16)46-27-20-14(12-43-19(35)6-3-13-1-4-15(33)5-2-13)9-18(34)30(20,7-8-42-27)47-29-26(41)24(39)22(37)17(11-32)45-29/h1-9,16-18,20-29,31-34,36-41H,10-12H2/b6-3+/t16-,17+,18+,20-,21-,22+,23+,24-,25-,26+,27-,28+,29-,30+/m0/s1 |
| InChIKey | ZHZZZCLJEYGVSR-GDENXVELSA-N |
| Mol Weight | 670.6 g/mol |
| Molecular Formula | C30H38O17 |
| Exact Mass | 670.2109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 11DTTRNiLug |
|---|---|
| Name | 10-O-(E)-PARA-COUMAROYL-MELITTOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H38O17 |
| InChI | InChI=1S/C30H38O17/c31-10-16-21(36)23(38)25(40)28(44-16)46-27-20-14(12-43-19(35)6-3-13-1-4-15(33)5-2-13)9-18(34)30(20,7-8-42-27)47-29-26(41)24(39)22(37)17(11-32)45-29/h1-9,16-18,20-29,31-34,36-41H,10-12H2/b6-3+/t16-,17+,18+,20-,21-,22+,23+,24-,25-,26+,27-,28+,29-,30+/m0/s1 |
| InChIKey | ZHZZZCLJEYGVSR-GDENXVELSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,R.BANIK |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,803(2011) |
| Literature Reference DOI | 10.1248/cpb.59.803 |
| Molecular Weight | 670.622 g/mol |
| Source File Reference | UWIR3242 |