| SpectraBase Compound ID | 8N10o9wPyOu |
|---|---|
| InChI | InChI=1S/C48H70O16/c1-25(50)57-22-34-38(60-28(4)53)39(61-29(5)54)40(62-30(6)55)42(63-34)64-41-33(56)20-44(9)35(45(41,10)24-58-26(2)51)15-16-46(11)36(44)14-13-31-32-19-43(7,8)17-18-48(32,23-49)37(59-27(3)52)21-47(31,46)12/h13,23,32-42,56H,14-22,24H2,1-12H3/t32?,33-,34+,35?,36?,37-,38+,39-,40+,41-,42-,44-,45-,46+,47+,48+/m0/s1 |
| InChIKey | QJXHHHRVNXSZNY-ZFYHMSLMSA-N |
| Mol Weight | 903.1 g/mol |
| Molecular Formula | C48H70O16 |
| Exact Mass | 902.466386 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OPM4xEnRPC |
|---|---|
| Name | VISCOSIDE-B-HEXAACETATE;2-BETA,3-BETA,16-BETA,23-TETRAHYDROXY-OLEAN-12-ENE-28-AL-3-O-BETA-D-GLUCOPYRANOSIDE-HEXAACETATE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C48H70O16 |
| InChI | InChI=1S/C48H70O16/c1-25(50)57-22-34-38(60-28(4)53)39(61-29(5)54)40(62-30(6)55)42(63-34)64-41-33(56)20-44(9)35(45(41,10)24-58-26(2)51)15-16-46(11)36(44)14-13-31-32-19-43(7,8)17-18-48(32,23-49)37(59-27(3)52)21-47(31,46)12/h13,23,32-42,56H,14-22,24H2,1-12H3/t32?,33-,34+,35?,36?,37-,38+,39-,40+,41-,42-,44-,45-,46+,47+,48+/m0/s1 |
| InChIKey | QJXHHHRVNXSZNY-ZFYHMSLMSA-N |
| Literature Reference Author | S.VASANTH,A.B.KUNDU,A.PATRA |
| Literature Reference Citation | J.NAT.PROD.,55,1149(1992) |
| Literature Reference DOI | 10.1021/np50086a020 |
| Molecular Weight | 903.074 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS4620 |