| SpectraBase Compound ID | EyBUjWLmP80 |
|---|---|
| InChI | InChI=1S/C47H76O18/c1-42(2)13-15-47(41(58)59)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(44(4,21-50)27(43)9-12-46(28,45)6)63-38-34(56)36(24(51)20-60-38)64-40-35(57)37(31(53)26(19-49)62-40)65-39-33(55)32(54)30(52)25(18-48)61-39/h7,23-40,48-57H,8-21H2,1-6H3,(H,58,59)/t23-,24-,25+,26+,27+,28+,29-,30+,31+,32-,33+,34+,35+,36-,37-,38-,39-,40-,43-,44-,45+,46+,47-/m0/s1 |
| InChIKey | HVDALZNSCWBZAF-MHDGNEQOSA-N |
| Mol Weight | 929.1 g/mol |
| Molecular Formula | C47H76O18 |
| Exact Mass | 928.503166 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LhkjVgtP2pX |
|---|---|
| Name | DURUPCOSIDE-C;HEDERAGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-ARABINOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C47H76O18 |
| InChI | InChI=1S/C47H76O18/c1-42(2)13-15-47(41(58)59)16-14-45(5)22(23(47)17-42)7-8-28-43(3)11-10-29(44(4,21-50)27(43)9-12-46(28,45)6)63-38-34(56)36(24(51)20-60-38)64-40-35(57)37(31(53)26(19-49)62-40)65-39-33(55)32(54)30(52)25(18-48)61-39/h7,23-40,48-57H,8-21H2,1-6H3,(H,58,59)/t23-,24-,25+,26+,27+,28+,29-,30+,31+,32-,33+,34+,35+,36-,37-,38-,39-,40-,43-,44-,45+,46+,47-/m0/s1 |
| InChIKey | HVDALZNSCWBZAF-MHDGNEQOSA-N |
| Literature Reference Author | J.S.KIM,S.H.SHIM,S.CHAE,S.J.HAN,S.S.KANG,K.H.SON,H.W.CHANG,H .P.KIM,K.BAE |
| Literature Reference Citation | CHEM.PHARM.BULL.,53,696(2005) |
| Literature Reference DOI | 10.1248/cpb.53.696 |
| Molecular Weight | 929.110 g/mol |
| Sample ID | 53940 |
| Solvent | C5D5N |