| SpectraBase Compound ID | 7a5zeGz6zHY |
|---|---|
| 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-/m0/s1 |
| InChIKey | OCXLLLWIXQZTLP-GUTCANAHSA-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 | 2MAH8ij8NIv |
|---|---|
| Name | SAPROSMOSIDE-F |
| Compound Number | 6 |
| 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-/m0/s1 |
| InChIKey | OCXLLLWIXQZTLP-GUTCANAHSA-N |
| Literature Reference Author | S.K.LING,A.KOMORITA,T.TANAKA,T.FUJIOKA,K.MIHASHI,I.KOUNO |
| Literature Reference Citation | J.NAT.PROD.,65,656(2002) |
| Literature Reference DOI | 10.1021/np010479o |
| Molecular Weight | 910.867 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI4150 |