![#2;RIPAROSIDE-B;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-3-BETA,16-BETA-DIHYDROXY-5-ALPHA-PREGNAN-20-ONE-16-AC](/api/spectrum/FWrxDUCFPfO/structure.png?h=300&w=458 "#2;RIPAROSIDE-B;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-3-BETA,16-BETA-DIHYDROXY-5-ALPHA-PREGNAN-20-ONE-16-AC")
| SpectraBase Compound ID | JkglS4c9hhw |
|---|---|
| InChI | InChI=1S/C51H84O23/c1-20(18-66-47-43(64)40(61)36(57)30(17-52)72-47)7-10-32(54)71-29-16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,6)33(29)21(2)53)70-49-45(74-48-44(65)39(60)35(56)23(4)69-48)41(62)37(58)31(73-49)19-67-46-42(63)38(59)34(55)22(3)68-46/h20,22-31,33-49,52,55-65H,7-19H2,1-6H3/t20-,22+,23+,24+,25+,26-,27+,28+,29+,30-,31-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42-,43-,44-,45-,46-,47-,48+,49-,50+,51+/m1/s1 |
| InChIKey | YGBTUEDFCITLAY-FAAFLJODSA-N |
| Mol Weight | 1065.2 g/mol |
| Molecular Formula | C51H84O23 |
| Exact Mass | 1064.540339 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FWrxDUCFPfO |
|---|---|
| Name | #2;RIPAROSIDE-B;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-3-BETA,16-BETA-DIHYDROXY-5-ALPHA-PREGNAN-20-ONE-16-AC |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O23 |
| InChI | InChI=1S/C51H84O23/c1-20(18-66-47-43(64)40(61)36(57)30(17-52)72-47)7-10-32(54)71-29-16-28-26-9-8-24-15-25(11-13-50(24,5)27(26)12-14-51(28,6)33(29)21(2)53)70-49-45(74-48-44(65)39(60)35(56)23(4)69-48)41(62)37(58)31(73-49)19-67-46-42(63)38(59)34(55)22(3)68-46/h20,22-31,33-49,52,55-65H,7-19H2,1-6H3/t20-,22+,23+,24+,25+,26-,27+,28+,29+,30-,31-,33+,34+,35+,36-,37-,38-,39-,40+,41+,42-,43-,44-,45-,46-,47-,48+,49-,50+,51+/m1/s1 |
| InChIKey | YGBTUEDFCITLAY-FAAFLJODSA-N |
| Literature Reference Author | J.LI,X.BI,G.ZHENG,Y.HITOSHI,T.IKEDA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,54,1451(2006) |
| Literature Reference DOI | 10.1248/cpb.54.1451 |
| Molecular Weight | 1065.214 g/mol |
| Sample ID | 55282 |
| Solvent | C5D5N |