SpectraBase Compound ID | 8OpEQp38Wz6 |
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InChI | InChI=1S/C30H50O/c1-19(2)20-12-16-27(5)21(20)13-17-29(7)23(27)10-11-24-28(6)15-9-14-26(3,4)25(28)22(31)18-30(24,29)8/h19,22-25,31H,9-18H2,1-8H3/t22-,23+,24+,25-,27-,28+,29+,30+/m0/s1 |
InChIKey | ZQDROJRMNNOBCZ-OGSUCJMTSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | E4LBXWZcK7b |
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Name | ZEORININ;17-(21)-HOPEN-6-ALPHA-OL |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-19(2)20-12-16-27(5)21(20)13-17-29(7)23(27)10-11-24-28(6)15-9-14-26(3,4)25(28)22(31)18-30(24,29)8/h19,22-25,31H,9-18H2,1-8H3/t22-,23+,24+,25-,27-,28+,29+,30+/m0/s1 |
InChIKey | ZQDROJRMNNOBCZ-OGSUCJMTSA-N |
Literature Reference Author | M.ISAKA,A.YANGCHUM,P.RACHTAWEE,S.KOMWIJIT,A.LUTTJISUNGNEON |
Literature Reference Citation | J.NAT.PROD.,73,688(2010) |
Literature Reference DOI | 10.1021/np1000363 |
Molecular Weight | 426.726 g/mol |
Sample ID | 35338 |
Solvent | CDCl3 |