SpectraBase Compound ID | FZmhaBPEgqV |
---|---|
InChI | InChI=1S/C30H52O3/c1-25(2)21-11-14-29(7)22(27(21,5)13-12-23(25)32)9-8-20-24-19(26(3,4)33)10-15-30(24,18-31)17-16-28(20,29)6/h19-24,31-33H,8-18H2,1-7H3/t19-,20-,21+,22-,23+,24-,27-,28-,29-,30-/m1/s1 |
InChIKey | DQHSLKUBDCBSFH-SSWKMJTESA-N |
Mol Weight | 460.7 g/mol |
Molecular Formula | C30H52O3 |
Exact Mass | 460.391646 g/mol |
SpectraBase Spectrum ID | AEJAz3iEWaP |
---|---|
Name | DQHSLKUBDCBSFH-SSWKMJTESA-N |
Compound Number | 55 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H52O3 |
InChI | InChI=1S/C30H52O3/c1-25(2)21-11-14-29(7)22(27(21,5)13-12-23(25)32)9-8-20-24-19(26(3,4)33)10-15-30(24,18-31)17-16-28(20,29)6/h19-24,31-33H,8-18H2,1-7H3/t19-,20-,21+,22-,23+,24-,27-,28-,29-,30-/m1/s1 |
InChIKey | DQHSLKUBDCBSFH-SSWKMJTESA-N |
Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
Literature Reference Citation | PHYTOCHEM.,29,3173(1990) |
Literature Reference DOI | 10.1016/0031-9422(90)80181-F |
Molecular Weight | 460.741 g/mol |
Solvent | CDCl3 |
Source File Reference | UWKP6493 |