| SpectraBase Compound ID | 5hLrinZ4RX5 |
|---|---|
| InChI | InChI=1S/C31H52O17/c1-12-7-14(35)8-31(3,4)15(12)6-5-13(2)43-28-24(41)21(38)26(17(10-33)45-28)48-30-25(42)22(39)27(18(11-34)46-30)47-29-23(40)20(37)19(36)16(9-32)44-29/h7,13,15-30,32-34,36-42H,5-6,8-11H2,1-4H3/t13-,15-,16+,17-,18-,19+,20-,21-,22-,23+,24-,25-,26-,27-,28-,29-,30+/m1/s1 |
| InChIKey | FCWUARFDJBCDGC-QVCMHJNZSA-N |
| Mol Weight | 696.7 g/mol |
| Molecular Formula | C31H52O17 |
| Exact Mass | 696.32045 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 65wYPtYIN94 |
|---|---|
| Name | PIPELOSIDE-A;(6R,9S)-9-HYDROXY-4-MEGASTIGMENE-9-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O17 |
| InChI | InChI=1S/C31H52O17/c1-12-7-14(35)8-31(3,4)15(12)6-5-13(2)43-28-24(41)21(38)26(17(10-33)45-28)48-30-25(42)22(39)27(18(11-34)46-30)47-29-23(40)20(37)19(36)16(9-32)44-29/h7,13,15-30,32-34,36-42H,5-6,8-11H2,1-4H3/t13-,15-,16+,17-,18-,19+,20-,21-,22-,23+,24-,25-,26-,27-,28-,29-,30+/m1/s1 |
| InChIKey | FCWUARFDJBCDGC-QVCMHJNZSA-N |
| Literature Reference Author | C.MASUOKA,M.ONO,Y.ITO,M.OKAWA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,1413(2002) |
| Literature Reference DOI | 10.1248/cpb.50.1413 |
| Molecular Weight | 696.744 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS20116 |