SpectraBase Compound ID | 3VSLDlbHNVV |
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InChI | InChI=1S/C30H50O/c1-19(2)20-10-15-27(5)21(20)11-16-30(8)25(27)22(31)18-24-28(6)14-9-13-26(3,4)23(28)12-17-29(24,30)7/h19,22-25,31H,9-18H2,1-8H3/t22-,23+,24-,25-,27+,28+,29-,30-/m1/s1 |
InChIKey | OZBKZCYBEQKRAI-WKOWXSQSSA-N |
Mol Weight | 426.7 g/mol |
Molecular Formula | C30H50O |
Exact Mass | 426.386166 g/mol |
SpectraBase Spectrum ID | Aj3VMPI7WDY |
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Name | 17-(21)-HOPEN-21-BETA-OL |
Compound Number | 2 |
Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H50O |
InChI | InChI=1S/C30H50O/c1-19(2)20-10-15-27(5)21(20)11-16-30(8)25(27)22(31)18-24-28(6)14-9-13-26(3,4)23(28)12-17-29(24,30)7/h19,22-25,31H,9-18H2,1-8H3/t22-,23+,24-,25-,27+,28+,29-,30-/m1/s1 |
InChIKey | OZBKZCYBEQKRAI-WKOWXSQSSA-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 | 35337 |
Solvent | CDCl3 |