| SpectraBase Compound ID | Kxg2D9fmP5m |
|---|---|
| InChI | InChI=1S/C59H76O32/c1-7-27-30(33(51(74)77-4)21-82-54(27)89-57-48(71)45(68)42(65)36(19-60)86-57)16-39(62)80-15-14-25-10-12-26(13-11-25)85-41(64)18-32-29(9-3)56(84-23-35(32)53(76)79-6)91-59-50(73)47(70)44(67)38(88-59)24-81-40(63)17-31-28(8-2)55(83-22-34(31)52(75)78-5)90-58-49(72)46(69)43(66)37(20-61)87-58/h7-13,21-23,30-32,36-38,42-50,54-61,65-73H,14-20,24H2,1-6H3/b27-7+,28-8+,29-9+/t30-,31+,32+,36-,37+,38-,42-,43+,44-,45+,46-,47+,48-,49+,50-,54-,55+,56+,57+,58-,59+/m1/s1 |
| InChIKey | AXXCZQORVIOCKG-GHGXBVPWSA-N |
| Mol Weight | 1297.2 g/mol |
| Molecular Formula | C59H76O32 |
| Exact Mass | 1296.43197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Q0mJb2k5bD |
|---|---|
| Name | JASPOLYOLEOSIDE-B |
| Compound Number | 134 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C59H76O32 |
| InChI | InChI=1S/C59H76O32/c1-7-27-30(33(51(74)77-4)21-82-54(27)89-57-48(71)45(68)42(65)36(19-60)86-57)16-39(62)80-15-14-25-10-12-26(13-11-25)85-41(64)18-32-29(9-3)56(84-23-35(32)53(76)79-6)91-59-50(73)47(70)44(67)38(88-59)24-81-40(63)17-31-28(8-2)55(83-22-34(31)52(75)78-5)90-58-49(72)46(69)43(66)37(20-61)87-58/h7-13,21-23,30-32,36-38,42-50,54-61,65-73H,14-20,24H2,1-6H3/b27-7+,28-8+,29-9+/t30-,31+,32+,36-,37+,38-,42-,43+,44-,45+,46-,47+,48-,49+,50-,54-,55+,56+,57+,58-,59+/m1/s1 |
| InChIKey | AXXCZQORVIOCKG-GHGXBVPWSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 1297.233 g/mol |
| Sample ID | 37545 |
| Solvent | CD3OD |