| SpectraBase Compound ID | FnAgMOwwbK2 |
|---|---|
| InChI | InChI=1S/C32H36O15/c1-41-19-11-16(8-9-18(19)33)29(39)46-28-24(35)17-12-22-43-14-32(28,40)23(17)30(45-22)47-31-27(38)26(37)25(36)20(44-31)13-42-21(34)10-7-15-5-3-2-4-6-15/h2-11,17,20,22-28,30-31,33,35-38,40H,12-14H2,1H3/b10-7+/t17-,20+,22-,23-,24+,25+,26-,27+,28-,30+,31-,32-/m1/s1 |
| InChIKey | IKXQFQNHWKQJOI-UMJLRHKJSA-N |
| Mol Weight | 660.6 g/mol |
| Molecular Formula | C32H36O15 |
| Exact Mass | 660.20542 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LQgR0yFLtfP |
|---|---|
| Name | PISCROROSIDE-B |
| Compound Number | 39 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H36O15 |
| InChI | InChI=1S/C32H36O15/c1-41-19-11-16(8-9-18(19)33)29(39)46-28-24(35)17-12-22-43-14-32(28,40)23(17)30(45-22)47-31-27(38)26(37)25(36)20(44-31)13-42-21(34)10-7-15-5-3-2-4-6-15/h2-11,17,20,22-28,30-31,33,35-38,40H,12-14H2,1H3/b10-7+/t17-,20+,22-,23-,24+,25+,26-,27+,28-,30+,31-,32-/m1/s1 |
| InChIKey | IKXQFQNHWKQJOI-UMJLRHKJSA-N |
| Literature Reference Author | B.DINDA,D.R.CHOWDHURY,B.C.MOHANTA |
| Literature Reference Citation | CHEM.PHARM.BULL.,57,765(2009) |
| Literature Reference DOI | 10.1248/cpb.57.765 |
| Molecular Weight | 660.629 g/mol |
| Sample ID | 2638 |
| Solvent | CD3OD |