| SpectraBase Compound ID | I1uVVlHYWDr |
|---|---|
| InChI | InChI=1S/C27H40O14/c1-13(2)8-20(32)41-25-21-18(6-7-27(21,34)12-37-14(3)29)17(10-35-25)11-36-26-24(39-16(5)31)23(38-15(4)30)22(33)19(9-28)40-26/h10,13,18-19,21-26,28,33-34H,6-9,11-12H2,1-5H3/t18?,19-,21?,22-,23-,24-,25-,26-,27-/m0/s1 |
| InChIKey | XJISVWUPGYBZSV-DRKRWXNXSA-N |
| Mol Weight | 588.6 g/mol |
| Molecular Formula | C27H40O14 |
| Exact Mass | 588.241806 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8PjUZw4vMSJ |
|---|---|
| Name | 2',3'-O-DIACETYL-FURCATOSIDE-C;10-O-ACETYL-VIBURNALLOSIDE |
| Compound Number | 28 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O14 |
| InChI | InChI=1S/C27H40O14/c1-13(2)8-20(32)41-25-21-18(6-7-27(21,34)12-37-14(3)29)17(10-35-25)11-36-26-24(39-16(5)31)23(38-15(4)30)22(33)19(9-28)40-26/h10,13,18-19,21-26,28,33-34H,6-9,11-12H2,1-5H3/t18?,19-,21?,22-,23-,24-,25-,26-,27-/m0/s1 |
| InChIKey | XJISVWUPGYBZSV-DRKRWXNXSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,54,1173(1991) |
| Literature Reference DOI | 10.1021/np50077a001 |
| Molecular Weight | 588.606 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4409 |