| SpectraBase Compound ID | HtIqEJEzojY |
|---|---|
| InChI | InChI=1S/C29H42O6/c1-16-8-11-28(33-15-16)17(2)29(32)25(35-28)14-23-21-7-6-19-12-20(31)9-10-26(19,4)22(21)13-24(27(23,29)5)34-18(3)30/h12,16-17,21-25,32H,6-11,13-15H2,1-5H3/t16-,17-,21-,22+,23+,24-,25+,26+,27-,28-,29-/m1/s1 |
| InChIKey | HHCVYWVYZQZTGU-KFRJKGBGSA-N |
| Mol Weight | 486.6 g/mol |
| Molecular Formula | C29H42O6 |
| Exact Mass | 486.298139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FsD2i5jMY5F |
|---|---|
| Name | HHCVYWVYZQZTGU-KFRJKGBGSA-N |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O6 |
| InChI | InChI=1S/C29H42O6/c1-16-8-11-28(33-15-16)17(2)29(32)25(35-28)14-23-21-7-6-19-12-20(31)9-10-26(19,4)22(21)13-24(27(23,29)5)34-18(3)30/h12,16-17,21-25,32H,6-11,13-15H2,1-5H3/t16-,17-,21-,22+,23+,24-,25+,26+,27-,28-,29-/m1/s1 |
| InChIKey | HHCVYWVYZQZTGU-KFRJKGBGSA-N |
| Literature Reference Author | H.J.ZHANG,K.SYDARA,G.T.TAN,C.MA,B.SOUTHAVONG,D.D.SOEJARTO,J. M.PEZZUTO,H.H.S.FONG |
| Literature Reference Citation | J.NAT.PROD.,67,194(2004) |
| Literature Reference DOI | 10.1021/np030370b |
| Molecular Weight | 486.649 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP3708 |