![INDIOSIDE-C;(25R)-26-O-BETA-D-GLUCOPYRANOSYL-FUROST-5-EN-3-BETA,22-XI,26-TRIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-XYLOPARANOSYL-(1>3)]-BET](/api/spectrum/6FEFRjulurZ/structure.png?h=300&w=458 "INDIOSIDE-C;(25R)-26-O-BETA-D-GLUCOPYRANOSYL-FUROST-5-EN-3-BETA,22-XI,26-TRIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-XYLOPARANOSYL-(1>3)]-BET")
| SpectraBase Compound ID | Koe9yyN3hhM |
|---|---|
| InChI | InChI=1S/C50H82O22/c1-20(18-64-44-40(61)38(59)35(56)30(16-51)68-44)8-13-50(63)21(2)32-29(72-50)15-27-25-7-6-23-14-24(9-11-48(23,4)26(25)10-12-49(27,32)5)67-47-43(71-46-41(62)37(58)33(54)22(3)66-46)42(36(57)31(17-52)69-47)70-45-39(60)34(55)28(53)19-65-45/h6,20-22,24-47,51-63H,7-19H2,1-5H3/t20-,21+,22-,24+,25-,26+,27+,28-,29+,30+,31-,32+,33-,34+,35+,36+,37+,38-,39-,40+,41+,42+,43-,44+,45+,46-,47-,48+,49+,50?/m1/s1 |
| InChIKey | MPMJTPUDGSNZCJ-WIZCGDCKSA-N |
| Mol Weight | 1035.2 g/mol |
| Molecular Formula | C50H82O22 |
| Exact Mass | 1034.529774 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6FEFRjulurZ |
|---|---|
| Name | INDIOSIDE-C;(25R)-26-O-BETA-D-GLUCOPYRANOSYL-FUROST-5-EN-3-BETA,22-XI,26-TRIOL-3-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-XYLOPARANOSYL-(1>3)]-BET |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C50H82O22 |
| InChI | InChI=1S/C50H82O22/c1-20(18-64-44-40(61)38(59)35(56)30(16-51)68-44)8-13-50(63)21(2)32-29(72-50)15-27-25-7-6-23-14-24(9-11-48(23,4)26(25)10-12-49(27,32)5)67-47-43(71-46-41(62)37(58)33(54)22(3)66-46)42(36(57)31(17-52)69-47)70-45-39(60)34(55)28(53)19-65-45/h6,20-22,24-47,51-63H,7-19H2,1-5H3/t20-,21+,22-,24+,25-,26+,27+,28-,29+,30+,31-,32+,33-,34+,35+,36+,37+,38-,39-,40+,41+,42+,43-,44+,45+,46-,47-,48+,49+,50?/m1/s1 |
| InChIKey | MPMJTPUDGSNZCJ-WIZCGDCKSA-N |
| Literature Reference Author | S.YAHARA,T.NALAMURA,Y.SOMEYA,T.MATSUMOTO,T.YAMASHITA,T.NOHAR A |
| Literature Reference Citation | PHYTOCHEM.,43,1319(1996) |
| Literature Reference DOI | 10.1016/S0031-9422(96)00395-0 |
| Molecular Weight | 1035.188 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS2414 |