![#1;RIPAROSIDE-A;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-3-BETA,20-ALPHA-DIHYDROXY-5-ALPHA-FUROST-22(23)-ENE-2](/api/spectrum/D667XhPTbOL/structure.png?h=300&w=458 "#1;RIPAROSIDE-A;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-3-BETA,20-ALPHA-DIHYDROXY-5-ALPHA-FUROST-22(23)-ENE-2")
| SpectraBase Compound ID | 85l8a1izuDQ |
|---|---|
| InChI | InChI=1S/C51H84O22/c1-20(18-65-46-41(62)38(59)34(55)29(17-52)71-46)7-10-31-51(6,64)44-28(70-31)16-27-25-9-8-23-15-24(11-13-49(23,4)26(25)12-14-50(27,44)5)69-48-43(73-47-42(63)37(58)33(54)22(3)68-47)39(60)35(56)30(72-48)19-66-45-40(61)36(57)32(53)21(2)67-45/h10,20-30,32-48,52-64H,7-9,11-19H2,1-6H3/b31-10-/t20-,21+,22+,23+,24+,25-,26+,27+,28+,29-,30-,32+,33+,34-,35-,36-,37-,38+,39+,40-,41-,42-,43-,44+,45-,46-,47+,48-,49+,50+,51-/m1/s1 |
| InChIKey | MIFIATANNUYFKT-WOHWLDBSSA-N |
| Mol Weight | 1049.2 g/mol |
| Molecular Formula | C51H84O22 |
| Exact Mass | 1048.545424 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D667XhPTbOL |
|---|---|
| Name | #1;RIPAROSIDE-A;3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[ALPHA-L-RHAMNOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSYL-3-BETA,20-ALPHA-DIHYDROXY-5-ALPHA-FUROST-22(23)-ENE-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O22 |
| InChI | InChI=1S/C51H84O22/c1-20(18-65-46-41(62)38(59)34(55)29(17-52)71-46)7-10-31-51(6,64)44-28(70-31)16-27-25-9-8-23-15-24(11-13-49(23,4)26(25)12-14-50(27,44)5)69-48-43(73-47-42(63)37(58)33(54)22(3)68-47)39(60)35(56)30(72-48)19-66-45-40(61)36(57)32(53)21(2)67-45/h10,20-30,32-48,52-64H,7-9,11-19H2,1-6H3/b31-10-/t20-,21+,22+,23+,24+,25-,26+,27+,28+,29-,30-,32+,33+,34-,35-,36-,37-,38+,39+,40-,41-,42-,43-,44+,45-,46-,47+,48-,49+,50+,51-/m1/s1 |
| InChIKey | MIFIATANNUYFKT-WOHWLDBSSA-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 | 1049.215 g/mol |
| Sample ID | 55281 |
| Solvent | CD3OD |