| SpectraBase Compound ID | 8GM6EbKySOh |
|---|---|
| InChI | InChI=1S/C51H86O28/c1-19(11-9-13-21(3)18-69-51-45(79-49-41(67)37(63)31(57)25(7)73-49)43(33(59)27(17-53)75-51)77-47-39(65)35(61)29(55)23(5)71-47)10-8-12-20(2)14-15-68-50-44(78-48-40(66)36(62)30(56)24(6)72-48)42(32(58)26(16-52)74-50)76-46-38(64)34(60)28(54)22(4)70-46/h10,13-14,22-67H,8-9,11-12,15-18H2,1-7H3/b19-10+,20-14+,21-13+/t22-,23+,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?,51?/m0/s1 |
| InChIKey | OHLBTNZSOHMDGY-LEFJNFMUSA-N |
| Mol Weight | 1147.2 g/mol |
| Molecular Formula | C51H86O28 |
| Exact Mass | 1146.530562 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4DWl2mNC25m |
|---|---|
| Name | MUKUROZIOSIDE-IIB |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C51H86O28 |
| InChI | InChI=1S/C51H86O28/c1-19(11-9-13-21(3)18-69-51-45(79-49-41(67)37(63)31(57)25(7)73-49)43(33(59)27(17-53)75-51)77-47-39(65)35(61)29(55)23(5)71-47)10-8-12-20(2)14-15-68-50-44(78-48-40(66)36(62)30(56)24(6)72-48)42(32(58)26(16-52)74-50)76-46-38(64)34(60)28(54)22(4)70-46/h10,13-14,22-67H,8-9,11-12,15-18H2,1-7H3/b19-10+,20-14+,21-13+/t22-,23+,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?,51?/m0/s1 |
| InChIKey | OHLBTNZSOHMDGY-LEFJNFMUSA-N |
| Literature Reference Author | W.H.WONG,R.KASAI,W.CHOSHI,Y.NAKAGAWA,K.MIZUTANI,K.OHTANI,O.T ANAKA |
| Literature Reference Citation | PHYTOCHEM.,30,2699(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)85126-K |
| Molecular Weight | 1147.227 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN30869 |