SpectraBase Compound ID | BnGySlTsvg2 |
---|---|
InChI | InChI=1S/C30H48O2/c1-25(2)15-16-27(5)19(17-25)18-9-10-21-28(6)13-12-22(31)26(3,4)20(28)11-14-29(21,7)30(18,8)24-23(27)32-24/h9,19-24,31H,10-17H2,1-8H3/t19-,20?,21?,22+,23-,24+,27+,28+,29-,30+/m1/s1 |
InChIKey | JMDOPYKOMRTNRE-YLBHHVFGSA-N |
Mol Weight | 440.7 g/mol |
Molecular Formula | C30H48O2 |
Exact Mass | 440.365431 g/mol |
SpectraBase Spectrum ID | 1EM0In43Lk |
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Name | 15.alpha.,16.alpha.-Epoxy-12-oleanen-3-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H48O2 |
InChI | InChI=1S/C30H48O2/c1-25(2)15-16-27(5)19(17-25)18-9-10-21-28(6)13-12-22(31)26(3,4)20(28)11-14-29(21,7)30(18,8)24-23(27)32-24/h9,19-24,31H,10-17H2,1-8H3/t19-,20?,21?,22+,23-,24+,27+,28+,29-,30+/m1/s1 |
InChIKey | JMDOPYKOMRTNRE-YLBHHVFGSA-N |
Molecular Weight | 440.712 g/mol |
SMILES | O[C@@]1(C(C2CC[C@]3([C@@]4([C@@]5([C@]([C@]6(CCC(C[C@@]6(C4=CCC3[C@]2(CC1)C)[H])(C)C)C)(O5)[H])[H])C)C)(C)C)[H] |
SPLASH | splash10-0a59-3961500000-ccf6886bd1fd9aa90f92 |
Source of Spectrum | G4-71-1831-3 |
Wiley ID | 1695134 |