| SpectraBase Compound ID | 3Ml4xUPkvsB |
|---|---|
| InChI | InChI=1S/C32H54O12/c1-16(11-13-41-29-27(39)25(37)23(35)19(14-33)42-29)6-8-18-17(2)7-9-21-31(3,4)22(10-12-32(18,21)5)44-30-28(40)26(38)24(36)20(15-34)43-30/h11,18-30,33-40H,2,6-10,12-15H2,1,3-5H3/b16-11+/t18-,19-,20+,21-,22-,23-,24+,25+,26-,27-,28+,29-,30-,32+/m0/s1 |
| InChIKey | HILPXFUUVMCHIZ-PXTNHUEPSA-N |
| Mol Weight | 630.8 g/mol |
| Molecular Formula | C32H54O12 |
| Exact Mass | 630.361527 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HmPYFO9jlRi |
|---|---|
| Name | GOMOJOSIDE-J |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H54O12 |
| InChI | InChI=1S/C32H54O12/c1-16(11-13-41-29-27(39)25(37)23(35)19(14-33)42-29)6-8-18-17(2)7-9-21-31(3,4)22(10-12-32(18,21)5)44-30-28(40)26(38)24(36)20(15-34)43-30/h11,18-30,33-40H,2,6-10,12-15H2,1,3-5H3/b16-11+/t18-,19-,20+,21-,22-,23-,24+,25+,26-,27-,28+,29-,30-,32+/m0/s1 |
| InChIKey | HILPXFUUVMCHIZ-PXTNHUEPSA-N |
| Literature Reference Author | T.IWAGAWA,S.YAGUCHI,T.HASE,T.OKUBO,M.KIM |
| Literature Reference Citation | PHYTOCHEM.,31,1311(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)80498-4 |
| Molecular Weight | 630.774 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN5157 |