| SpectraBase Compound ID | KJQSCwGmItI |
|---|---|
| InChI | InChI=1S/C41H66O14/c1-36(2)13-15-41(35(51)55-34-31(49)29(47)28(46)22(17-42)53-34)16-14-39(5)20(26(41)32(36)50)7-8-24-37(3)11-10-25(54-33-30(48)27(45)21(44)18-52-33)38(4,19-43)23(37)9-12-40(24,39)6/h7,21-34,42-50H,8-19H2,1-6H3/t21-,22+,23?,24?,25-,26?,27-,28+,29-,30+,31+,32-,33-,34-,37-,38-,39+,40+,41-/m0/s1 |
| InChIKey | SLDDOPKHRWHRBZ-LCSKHVSISA-N |
| Mol Weight | 783.0 g/mol |
| Molecular Formula | C41H66O14 |
| Exact Mass | 782.445257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ByxX3xU60B9 |
|---|---|
| Name | RANDIASAPONIN-VI;3-O-ALPHA-L-ARABINOPYRANOSYL-ILEXOSAPOGENIN-A-28-BETA-D-GLUCOPYRANOSYLESTER |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C41H66O14 |
| InChI | InChI=1S/C41H66O14/c1-36(2)13-15-41(35(51)55-34-31(49)29(47)28(46)22(17-42)53-34)16-14-39(5)20(26(41)32(36)50)7-8-24-37(3)11-10-25(54-33-30(48)27(45)21(44)18-52-33)38(4,19-43)23(37)9-12-40(24,39)6/h7,21-34,42-50H,8-19H2,1-6H3/t21-,22+,23?,24?,25-,26?,27-,28+,29-,30+,31+,32-,33-,34-,37-,38-,39+,40+,41-/m0/s1 |
| InChIKey | SLDDOPKHRWHRBZ-LCSKHVSISA-N |
| Literature Reference Author | S.SAHPAZ,M.P.GUPTA,K.HOSTETTMANN |
| Literature Reference Citation | PHYTOCHEM.,54,77(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00034-0 |
| Molecular Weight | 782.967 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU1226 |