| SpectraBase Compound ID | BieFLOY1PGi |
|---|---|
| InChI | InChI=1S/C40H66O4/c1-26(11-15-30-28(3)13-17-32-37(5,6)34(41)19-22-39(30,32)9)21-24-44-36(43)25-27(2)12-16-31-29(4)14-18-33-38(7,8)35(42)20-23-40(31,33)10/h26-27,30-34,41H,3-4,11-25H2,1-2,5-10H3/t26?,27?,30-,31-,32?,33?,34-,39+,40+/m1/s1 |
| InChIKey | WWGJIUMHLNAQGO-GZBJGNBYSA-N |
| Mol Weight | 611.0 g/mol |
| Molecular Formula | C40H66O4 |
| Exact Mass | 610.496111 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 593iZxZ3xL7 |
|---|---|
| Name | MOLDENIN;3-BETA-HYDROXY-LABD-8(17)-ENYL-3'-OXO-LABD-8'(17')-EN-15'-OATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H66O4 |
| InChI | InChI=1S/C40H66O4/c1-26(11-15-30-28(3)13-17-32-37(5,6)34(41)19-22-39(30,32)9)21-24-44-36(43)25-27(2)12-16-31-29(4)14-18-33-38(7,8)35(42)20-23-40(31,33)10/h26-27,30-34,41H,3-4,11-25H2,1-2,5-10H3/t26?,27?,30-,31-,32?,33?,34-,39+,40+/m1/s1 |
| InChIKey | WWGJIUMHLNAQGO-GZBJGNBYSA-N |
| Literature Reference Author | J.P.DAVID,J.M.DAVID,S.W.YANG,G.A.CORDELL |
| Literature Reference Citation | PHYTOCHEM.,50,443(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00590-1 |
| Molecular Weight | 610.962 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN11213 |