| SpectraBase Spectrum ID |
4ORZm1ocmKm |
| Name |
PTERODONTRIOL-C;4-BETA,8-ALPHA,11-ENANTIOEUDESMANTRIOL |
| Compound Number |
2 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C15H28O3 |
| InChI |
InChI=1S/C15H28O3/c1-13(2,17)10-8-12-14(3,9-11(10)16)6-5-7-15(12,4)18/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12+,14+,15+/m1/s1 |
| InChIKey |
UBQFGOFOJPKGKP-SQLGEJSKSA-N |
| Literature Reference Author |
Y.ZHAO,J.YUE,Z.LIN,J.DING,H.SUN |
| Literature Reference Citation |
PHYTOCHEM.,44,459(1997) |
| Literature Reference DOI |
10.1016/S0031-9422(96)00521-3 |
| Molecular Weight |
256.386 g/mol |
| Solvent |
ACETONE-D6 |
| Source File Reference |
UWPA120 |
