| SpectraBase Compound ID | CHPRwTBjMlc |
|---|---|
| InChI | InChI=1S/C36H46O23S2/c1-60-35(49)53-7-11-3-15(39)21-13(29(46)47)9-51-31(19(11)21)59-34-27(45)25(43)28(18(6-38)56-34)57-30(48)14-10-52-32(58-33-26(44)24(42)23(41)17(5-37)55-33)20-12(4-16(40)22(14)20)8-54-36(50)61-2/h3-4,9-10,15-28,31-34,37-45H,5-8H2,1-2H3,(H,46,47)/t15-,16+,17+,18+,19?,20-,21?,22+,23+,24-,25+,26+,27+,28+,31-,32+,33-,34-/m1/s1 |
| InChIKey | OCXLLLWIXQZTLP-KKDHKCOPSA-N |
| Mol Weight | 910.9 g/mol |
| Molecular Formula | C36H46O23S2 |
| Exact Mass | 910.18713 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LZOArDcVN8j |
|---|---|
| Name | SAPROSMOSIDE-F |
| Compound Number | 396 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H46O23S2 |
| InChI | InChI=1S/C36H46O23S2/c1-60-35(49)53-7-11-3-15(39)21-13(29(46)47)9-51-31(19(11)21)59-34-27(45)25(43)28(18(6-38)56-34)57-30(48)14-10-52-32(58-33-26(44)24(42)23(41)17(5-37)55-33)20-12(4-16(40)22(14)20)8-54-36(50)61-2/h3-4,9-10,15-28,31-34,37-45H,5-8H2,1-2H3,(H,46,47)/t15-,16+,17+,18+,19?,20-,21?,22+,23+,24-,25+,26+,27+,28+,31-,32+,33-,34-/m1/s1 |
| InChIKey | OCXLLLWIXQZTLP-KKDHKCOPSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,159(2007) |
| Literature Reference DOI | 10.1248/cpb.55.159 |
| Molecular Weight | 910.867 g/mol |
| Sample ID | 38190 |
| Solvent | CD3OD |