SpectraBase Compound ID | 6oeZyLDahfC |
---|---|
InChI | InChI=1S/C30H48O3/c1-19(2)21-11-17-29(7)25(27(21,5)15-14-26(31)32)10-9-22-23(12-16-28(22,29)6)30(8)18-13-24(33-30)20(3)4/h21-25H,1,3,9-18H2,2,4-8H3,(H,31,32)/t21?,22?,23?,24-,25?,27-,28+,29+,30-/m0/s1 |
InChIKey | ROONGBAFVTVDKQ-AEAOSSPKSA-N |
Mol Weight | 456.7 g/mol |
Molecular Formula | C30H48O3 |
Exact Mass | 456.360345 g/mol |
SpectraBase Spectrum ID | Byw5SHxGx3N |
---|---|
Name | (20S,24S)-EPOXY-25(26)-EN-3,4-SECO-4(28)-DAMMAREN-3-OIC-ACID |
Compound Number | 8 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O3 |
InChI | InChI=1S/C30H48O3/c1-19(2)21-11-17-29(7)25(27(21,5)15-14-26(31)32)10-9-22-23(12-16-28(22,29)6)30(8)18-13-24(33-30)20(3)4/h21-25H,1,3,9-18H2,2,4-8H3,(H,31,32)/t21?,22?,23?,24-,25?,27-,28+,29+,30-/m0/s1 |
InChIKey | ROONGBAFVTVDKQ-AEAOSSPKSA-N |
Literature Reference Author | W.AALBERSBERG,Y.SINGH |
Literature Reference Citation | PHYTOCHEM.,30,921(1991) |
Literature Reference DOI | 10.1016/0031-9422(91)85280-D |
Molecular Weight | 456.709 g/mol |
Solvent | CDCl3 |
Source File Reference | UWSI25362 |