| SpectraBase Compound ID | HJh9iY0qFLw |
|---|---|
| InChI | InChI=1S/C51H84O23/c1-20(19-66-44-38(60)37(59)34(56)29(17-52)70-44)9-14-50(64)23(4)51(65)31(74-50)16-28-26-8-7-24-15-25(10-12-48(24,5)27(26)11-13-49(28,51)6)69-47-43(73-46-40(62)36(58)33(55)22(3)68-46)41(63)42(30(18-53)71-47)72-45-39(61)35(57)32(54)21(2)67-45/h7,20-23,25-47,52-65H,8-19H2,1-6H3/t20-,21+,22-,23-,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?,51-/m1/s1 |
| InChIKey | BFRBGRATLDMPFZ-UGGKNBOUSA-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 | 2sE4WunQjJa |
|---|---|
| Name | SNF-11;BETA-CHACOTRIOSYL-(22-PSI,25R)-FUROST-5-ENE-3-BETA,17-ALPHA,22,26-TETROL-26-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H84O23 |
| InChI | InChI=1S/C51H84O23/c1-20(19-66-44-38(60)37(59)34(56)29(17-52)70-44)9-14-50(64)23(4)51(65)31(74-50)16-28-26-8-7-24-15-25(10-12-48(24,5)27(26)11-13-49(28,51)6)69-47-43(73-46-40(62)36(58)33(55)22(3)68-46)41(63)42(30(18-53)71-47)72-45-39(61)35(57)32(54)21(2)67-45/h7,20-23,25-47,52-65H,8-19H2,1-6H3/t20-,21+,22-,23-,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?,51-/m1/s1 |
| InChIKey | BFRBGRATLDMPFZ-UGGKNBOUSA-N |
| Literature Reference Author | J.ANDO,A.MIYAZONO,X.H.ZHU,T.IKEDA,T.NOHARA |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,1794(1999) |
| Literature Reference DOI | 10.1248/cpb.47.1794 |
| Molecular Weight | 1065.214 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWLU8488 |