SpectraBase Compound ID | glH7vApSVD |
---|---|
InChI | InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9-10,19-20,22,24-25,31H,11-18H2,1-8H3/t19-,20+,22+,24+,25+,27-,28+,29-,30-/m1/s1 |
InChIKey | CPSHPTCUXNWYJT-JHYJMQNKSA-N |
Mol Weight | 424.7 g/mol |
Molecular Formula | C30H48O |
Exact Mass | 424.370516 g/mol |
SpectraBase Spectrum ID | DugX0ZIBvHk |
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Name | 3-BETA-HYDROXY-URSA-9(11),12-DIENE |
Compound Number | 250 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O |
InChI | InChI=1S/C30H48O/c1-19-11-14-27(5)17-18-29(7)21(25(27)20(19)2)9-10-23-28(6)15-13-24(31)26(3,4)22(28)12-16-30(23,29)8/h9-10,19-20,22,24-25,31H,11-18H2,1-8H3/t19-,20+,22+,24+,25+,27-,28+,29-,30-/m1/s1 |
InChIKey | CPSHPTCUXNWYJT-JHYJMQNKSA-N |
Literature Reference Author | S.B.MAHATO,A.P.KUNDU |
Literature Reference Citation | PHYTOCHEM.,37,1517(1994) |
Literature Reference DOI | 10.1016/S0031-9422(00)89569-2 |
Molecular Weight | 424.711 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS5350 |