| SpectraBase Compound ID | ISrIdcS5uyf |
|---|---|
| InChI | InChI=1S/C38H44O12/c1-8-24-28(49-32(42)22-15-11-9-12-16-22)29-36(6)25(19-26(47-20(2)39)38(29,46)34(44)37(24,7)45)35(4,5)30(27(41)31(36)48-21(3)40)50-33(43)23-17-13-10-14-18-23/h8-18,24-31,41,45-46H,1,19H2,2-7H3/t24-,25-,26+,27-,28+,29+,30+,31-,36-,37-,38-/m0/s1 |
| InChIKey | UIOAMSFHGBMZTF-MYFRPNQSSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C38H44O12 |
| Exact Mass | 692.283277 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdeQhE66oH2 |
|---|---|
| Name | STAMINOL-C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C38H44O12 |
| InChI | InChI=1S/C38H44O12/c1-8-24-28(49-32(42)22-15-11-9-12-16-22)29-36(6)25(19-26(47-20(2)39)38(29,46)34(44)37(24,7)45)35(4,5)30(27(41)31(36)48-21(3)40)50-33(43)23-17-13-10-14-18-23/h8-18,24-31,41,45-46H,1,19H2,2-7H3/t24-,25-,26+,27-,28+,29+,30+,31-,36-,37-,38-/m0/s1 |
| InChIKey | UIOAMSFHGBMZTF-MYFRPNQSSA-N |
| Literature Reference Author | M.T.T.NGUYEN,S.AWALE,Y.TEZUKA,C.CHIEN-HSIUNG,S.KADOTA |
| Literature Reference Citation | J.NAT.PROD.,67,654(2004) |
| Literature Reference DOI | 10.1021/np030471+ |
| Molecular Weight | 692.760 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ7029 |