| SpectraBase Compound ID | BDjwn3bJwGC |
|---|---|
| InChI | InChI=1S/C33H42O11/c1-7-14(2)27(36)40-19-10-20-29(5,6)41-22-11-24(35)43-31(20,22)13-30(38)12-21(34)32-17(9-23-33(32,42-23)26(19)30)16(4)25(44-32)18-8-15(3)28(37)39-18/h7-8,16-23,25-26,34,38H,9-13H2,1-6H3/b14-7+/t16-,17+,18-,19+,20-,21-,22+,23-,25-,26+,30-,31+,32+,33+/m0/s1 |
| InChIKey | ZSTDKUPBMLVBPA-UGYLQSGQSA-N |
| Mol Weight | 614.7 g/mol |
| Molecular Formula | C33H42O11 |
| Exact Mass | 614.272712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwRH9WeXJmf |
|---|---|
| Name | WUWEIZIDILACTONE-I |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H42O11 |
| InChI | InChI=1S/C33H42O11/c1-7-14(2)27(36)40-19-10-20-29(5,6)41-22-11-24(35)43-31(20,22)13-30(38)12-21(34)32-17(9-23-33(32,42-23)26(19)30)16(4)25(44-32)18-8-15(3)28(37)39-18/h7-8,16-23,25-26,34,38H,9-13H2,1-6H3/b14-7+/t16-,17+,18-,19+,20-,21-,22+,23-,25-,26+,30-,31+,32+,33+/m0/s1 |
| InChIKey | ZSTDKUPBMLVBPA-UGYLQSGQSA-N |
| Literature Reference Author | Y.B.XUE,Y.L.ZHANG,J.H.YANG,X.DU,J.X.PU,W.ZHAO,X.N.LI,W.L.XIA O,H.D.SUN |
| Literature Reference Citation | CHEM.PHARM.BULL.,58,1606(2010) |
| Literature Reference DOI | 10.1248/cpb.58.1606 |
| Molecular Weight | 614.690 g/mol |
| Source File Reference | UWBT3997 |