| SpectraBase Compound ID | H8BQfPBbStt |
|---|---|
| InChI | InChI=1S/C47H76O19/c1-21-29(51)31(53)34(56)39(62-21)65-37-24(18-48)63-38(36(58)33(37)55)61-19-25-30(52)32(54)35(57)40(64-25)66-41(59)47-15-13-42(2,60)17-23(47)22-7-8-27-43(3)11-10-28(50)44(4,20-49)26(43)9-12-46(27,6)45(22,5)14-16-47/h7,21,23-40,48-58,60H,8-20H2,1-6H3/t21-,23+,24-,25-,26?,27?,28+,29-,30-,31+,32+,33-,34+,35-,36-,37-,38-,39-,40+,42-,43+,44+,45-,46-,47+/m1/s1 |
| InChIKey | LZTJOTPKQYCXHR-YCOLQVNPSA-N |
| Mol Weight | 945.1 g/mol |
| Molecular Formula | C47H76O19 |
| Exact Mass | 944.49808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rdIyWcRSLA |
|---|---|
| Name | NIPPONOSIDE-E;3-BETA,20-ALPHA,23-TRIHYDROXY-30-NOR-OLEAN-12-EN-28-OIC-ACID-28-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D- |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O19 |
| InChI | InChI=1S/C47H76O19/c1-21-29(51)31(53)34(56)39(62-21)65-37-24(18-48)63-38(36(58)33(37)55)61-19-25-30(52)32(54)35(57)40(64-25)66-41(59)47-15-13-42(2,60)17-23(47)22-7-8-27-43(3)11-10-28(50)44(4,20-49)26(43)9-12-46(27,6)45(22,5)14-16-47/h7,21,23-40,48-58,60H,8-20H2,1-6H3/t21-,23+,24-,25-,26?,27?,28+,29-,30-,31+,32+,33-,34+,35-,36-,37-,38-,39-,40+,42-,43+,44+,45-,46-,47+/m1/s1 |
| InChIKey | LZTJOTPKQYCXHR-YCOLQVNPSA-N |
| Literature Reference Author | S.Y.PARK,S.Y.CHANG,O.J.OH,C.S.YOOK,T.NOHARA |
| Literature Reference Citation | PHYTOCHEM.,59,379(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00436-8 |
| Molecular Weight | 945.109 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2613 |