| SpectraBase Compound ID | 9AY21LTVqMq |
|---|---|
| InChI | InChI=1S/C38H52O21/c1-51-20-10-16(32-18(11-40)17-8-15(4-3-7-39)9-21(52-2)33(17)57-32)5-6-19(20)53-38-35(59-37-31(50)29(48)26(45)23(13-42)55-37)34(27(46)24(14-43)56-38)58-36-30(49)28(47)25(44)22(12-41)54-36/h3-6,8-10,18,22-32,34-50H,7,11-14H2,1-2H3/b4-3+/t18?,22-,23+,24+,25-,26+,27+,28+,29-,30-,31+,32?,34-,35+,36+,37-,38+/m1/s1 |
| InChIKey | PFNVCQXEWWKDPM-CIXZACAOSA-N |
| Mol Weight | 844.8 g/mol |
| Molecular Formula | C38H52O21 |
| Exact Mass | 844.300109 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 | LumwdIY99jS |
|---|---|
| Name | #3;2R-(E)-2,3-DIHYDRO-2-(4'-HYDROXY-3'-METHOXYPHENYL)-5-(3''-HYDROXY-1''-PROPENYL)-7-METHOXY-3-BENZOFURANMETHANOL-4'-YL-BETA-D-GLUCOPYRANOSYL-(1->3)-[ |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H52O21 |
| InChI | InChI=1S/C38H52O21/c1-51-20-10-16(32-18(11-40)17-8-15(4-3-7-39)9-21(52-2)33(17)57-32)5-6-19(20)53-38-35(59-37-31(50)29(48)26(45)23(13-42)55-37)34(27(46)24(14-43)56-38)58-36-30(49)28(47)25(44)22(12-41)54-36/h3-6,8-10,18,22-32,34-50H,7,11-14H2,1-2H3/b4-3+/t18?,22-,23+,24+,25-,26+,27+,28+,29-,30-,31+,32?,34-,35+,36+,37-,38+/m1/s1 |
| InChIKey | PFNVCQXEWWKDPM-CIXZACAOSA-N |
| Literature Reference Author | K.YOSHIKAWA,K.EIKO,N.MIMURA,Y.KONDO,S.ARIHARA |
| Literature Reference Citation | J.NAT.PROD.,61,786(1998) |
| Literature Reference DOI | 10.1021/np9800396 |
| Molecular Weight | 844.818 g/mol |
| Solvent | PYRIDINE-D5 |
| Source File Reference | UWCP370 |