| SpectraBase Compound ID | 6B8i8U1t4Wm |
|---|---|
| InChI | InChI=1S/C16H24O10/c1-16(23)9(19)2-7-6(3-17)5-24-14(10(7)16)26-15-13(22)12(21)11(20)8(4-18)25-15/h3,5,7-15,18-23H,2,4H2,1H3/t7-,8+,9+,10?,11+,12-,13+,14+,15-,16+/m1/s1 |
| InChIKey | UQTCOYQNMMATHU-AAMZCMJBSA-N |
| Mol Weight | 376.36 g/mol |
| Molecular Formula | C16H24O10 |
| Exact Mass | 376.136947 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3nrbbWUgLz |
|---|---|
| Name | CACHINESIDE_V |
| Compound Number | 161 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C16H24O10 |
| InChI | InChI=1S/C16H24O10/c1-16(23)9(19)2-7-6(3-17)5-24-14(10(7)16)26-15-13(22)12(21)11(20)8(4-18)25-15/h3,5,7-15,18-23H,2,4H2,1H3/t7-,8+,9+,10?,11+,12-,13+,14+,15-,16+/m1/s1 |
| InChIKey | UQTCOYQNMMATHU-AAMZCMJBSA-N |
| Literature Reference Author | C.A.BOROS,F.R.STERMITZ |
| Literature Reference Citation | J.NAT.PROD.,53,1055(1990) |
| Literature Reference DOI | 10.1021/np50071a001 |
| Molecular Weight | 376.361 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ16145 |