| SpectraBase Compound ID | 5YiOll4RGCR |
|---|---|
| InChI | InChI=1S/C45H78O24/c1-18(10-8-12-20(3)17-61-44-39(34(56)29(51)24(15-46)65-44)68-42-36(58)32(54)27(49)22(5)63-42)9-7-11-19(2)13-14-60-45-40(69-43-37(59)33(55)28(50)23(6)64-43)38(30(52)25(16-47)66-45)67-41-35(57)31(53)26(48)21(4)62-41/h9,13,20-59H,7-8,10-12,14-17H2,1-6H3/b18-9+,19-13+/t20-,21+,22+,23+,24+,25-,26+,27+,28+,29+,30-,31-,32-,33-,34-,35-,36-,37-,38+,39+,40-,41+,42+,43+,44+,45-/m0/s1 |
| InChIKey | JSYYAMDDWSARPO-KLEVMKLKSA-N |
| Mol Weight | 1003.1 g/mol |
| Molecular Formula | C45H78O24 |
| Exact Mass | 1002.488303 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FBgVvVtzKK |
|---|---|
| Name | MUKUROZIOSIDE-1A |
| Compound Number | 202 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C45H78O24/c1-18(10-8-12-20(3)17-61-44-39(34(56)29(51)24(15-46)65-44)68-42-36(58)32(54)27(49)22(5)63-42)9-7-11-19(2)13-14-60-45-40(69-43-37(59)33(55)28(50)23(6)64-43)38(30(52)25(16-47)66-45)67-41-35(57)31(53)26(48)21(4)62-41/h9,13,20-59H,7-8,10-12,14-17H2,1-6H3/b18-9+,19-13+/t20-,21+,22+,23+,24+,25-,26+,27+,28+,29+,30-,31-,32-,33-,34-,35-,36-,37-,38+,39+,40-,41+,42+,43+,44+,45-/m0/s1 |
| InChIKey | JSYYAMDDWSARPO-KLEVMKLKSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Methanol-d4 |