| SpectraBase Compound ID | 4wKN3kuEXyr |
|---|---|
| InChI | InChI=1S/C33H50O5/c1-19(16-22-17-20(2)29(35)38-22)23-10-15-33(8)28-24(11-14-32(23,33)7)31(6)13-12-27(36-9)30(4,5)26(31)18-25(28)37-21(3)34/h11,17,19,22-23,25-28H,10,12-16,18H2,1-9H3/t19-,22-,23-,25+,26?,27-,28+,31-,32-,33+/m1/s1 |
| InChIKey | AHWNCZRZQPHMEC-REZUMNBXSA-N |
| Mol Weight | 526.8 g/mol |
| Molecular Formula | C33H50O5 |
| Exact Mass | 526.365825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJws8xC0FKh |
|---|---|
| Name | VEITCHIOLIDE;7-BETA-ACETOXY-3-ALPHA-METHOXYLANOSTA-9(11)-DIEN-26,23R-OLIDE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H50O5 |
| InChI | InChI=1S/C33H50O5/c1-19(16-22-17-20(2)29(35)38-22)23-10-15-33(8)28-24(11-14-32(23,33)7)31(6)13-12-27(36-9)30(4,5)26(31)18-25(28)37-21(3)34/h11,17,19,22-23,25-28H,10,12-16,18H2,1-9H3/t19-,22-,23-,25+,26?,27-,28+,31-,32-,33+/m1/s1 |
| InChIKey | AHWNCZRZQPHMEC-REZUMNBXSA-N |
| Literature Reference Author | R.TANAKA,S.MATSUNAGA |
| Literature Reference Citation | PHYTOCHEM.,29,3267(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80197-O |
| Molecular Weight | 526.757 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6820 |