| SpectraBase Compound ID | BlM42Zeoogl |
|---|---|
| InChI | InChI=1S/C30H38O16/c1-12-19(35)22(38)25(43-17(34)7-4-13-2-5-14(33)6-3-13)29(41-12)44-24-15-8-9-40-27(18(15)30(11-32)26(24)46-30)45-28-23(39)21(37)20(36)16(10-31)42-28/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15+,16-,18+,19-,20-,21+,22+,23-,24-,25-,26-,27-,28+,29+,30+/m0/s1 |
| InChIKey | XIPQZLUSSJDAIC-IBFXHVIKSA-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 | H5Hilh1OkZs |
|---|---|
| Name | SACCATOSIDE |
| CAS Registry Number | 85819-35-8 |
| Compound Number | 134 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C30H38O16/c1-12-19(35)22(38)25(43-17(34)7-4-13-2-5-14(33)6-3-13)29(41-12)44-24-15-8-9-40-27(18(15)30(11-32)26(24)46-30)45-28-23(39)21(37)20(36)16(10-31)42-28/h2-9,12,15-16,18-29,31-33,35-39H,10-11H2,1H3/b7-4+/t12-,15+,16-,18+,19-,20-,21+,22+,23-,24-,25-,26-,27-,28+,29+,30+/m0/s1 |
| InChIKey | XIPQZLUSSJDAIC-IBFXHVIKSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Dimethyl sulfoxide-d6 |