| SpectraBase Compound ID | xB4j1aJ7B9 |
|---|---|
| InChI | InChI=1S/C32H44O16/c1-43-20-6-13(3-4-18(20)36)24-16-8-19(37)21(44-2)7-14(16)5-15(9-33)17(24)12-45-32-30(28(41)26(39)23(11-35)47-32)48-31-29(42)27(40)25(38)22(10-34)46-31/h3-4,6-8,15,17,22-42H,5,9-12H2,1-2H3/t15-,17-,22+,23+,24-,25+,26+,27-,28-,29+,30+,31-,32+/m0/s1 |
| InChIKey | IJQSXJLUIWMCGH-AWKVURLCSA-N |
| Mol Weight | 684.7 g/mol |
| Molecular Formula | C32H44O16 |
| Exact Mass | 684.262935 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KdvF62T06NJ |
|---|---|
| Name | SAPOSIDE-A;(+)-ISOLARICIRESINOL-3A-O-BETA-SOPHOROSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H44O16 |
| InChI | InChI=1S/C32H44O16/c1-43-20-6-13(3-4-18(20)36)24-16-8-19(37)21(44-2)7-14(16)5-15(9-33)17(24)12-45-32-30(28(41)26(39)23(11-35)47-32)48-31-29(42)27(40)25(38)22(10-34)46-31/h3-4,6-8,15,17,22-42H,5,9-12H2,1-2H3/t15-,17-,22+,23+,24-,25+,26+,27-,28-,29+,30+,31-,32+/m0/s1 |
| InChIKey | IJQSXJLUIWMCGH-AWKVURLCSA-N |
| Literature Reference Author | K.YOSHIKAWA,S.TANI,C.BABA,T.HASHIMOTO |
| Literature Reference Citation | MOLECULES,18,9641(2013) |
| Literature Reference DOI | 10.3390/molecules18089641 |
| Molecular Weight | 684.692 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWIR9112 |