| SpectraBase Compound ID | EtAoSB22HmV |
|---|---|
| InChI | InChI=1S/C51H84O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h20,22-28,30-49,52-63H,7-19H2,1-6H3/t20?,22-,23-,24?,25-,26?,27?,28?,30?,31-,32+,33?,34-,35-,36-,37+,38+,39+,40-,41+,42+,43-,44+,45+,46-,47-,48-,49+,50-,51-/m0/s1 |
| InChIKey | XSABPJDLMOGNHR-WVGFOGRPSA-N |
| Mol Weight | 1033.2 g/mol |
| Molecular Formula | C51H84O21 |
| Exact Mass | 1032.55051 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IR5h2mSEEdU |
|---|---|
| Name | TRIBULOSAPONIN-A;26-O-BETA-D-GLUCOPYRANOSYL-(25S)-5-BETA-FUROST-20(22)-EN-3-BETA,26-DIOL-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSY |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O21 |
| InChI | InChI=1S/C51H84O21/c1-20(19-64-46-40(60)39(59)36(56)31(17-52)69-46)7-10-29-21(2)33-30(68-29)16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,33)6)67-49-45(72-48-42(62)38(58)35(55)23(4)66-48)43(63)44(32(18-53)70-49)71-47-41(61)37(57)34(54)22(3)65-47/h20,22-28,30-49,52-63H,7-19H2,1-6H3/t20?,22-,23-,24?,25-,26?,27?,28?,30?,31-,32+,33?,34-,35-,36-,37+,38+,39+,40-,41+,42+,43-,44+,45+,46-,47-,48-,49+,50-,51-/m0/s1 |
| InChIKey | XSABPJDLMOGNHR-WVGFOGRPSA-N |
| Literature Reference Author | E.BEDIR,I.A.KHAN |
| Literature Reference Citation | J.NAT.PROD.,63,1699(2000) |
| Literature Reference DOI | 10.1021/np000353b |
| Molecular Weight | 1033.215 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWRU2370 |