SpectraBase Compound ID | 1Wm1AKqTHAG |
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InChI | InChI=1S/C27H46O4/c1-18(12-16-31-19(2)28)9-10-22-26(6)17-20(29)23-24(3,4)13-8-14-25(23,5)21(26)11-15-27(22,7)30/h12,20-23,29-30H,8-11,13-17H2,1-7H3/b18-12-/t20-,21?,22-,23?,25+,26+,27-/m0/s1 |
InChIKey | VRVBJXNLXXPQIY-SFOHYNQFSA-N |
Mol Weight | 434.7 g/mol |
Molecular Formula | C27H46O4 |
Exact Mass | 434.33961 g/mol |
SpectraBase Spectrum ID | 34RXhoDMjnx |
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Name | Cheilanthene-6,13,19-triol 19-acetate |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C27H46O4 |
InChI | InChI=1S/C27H46O4/c1-18(12-16-31-19(2)28)9-10-22-26(6)17-20(29)23-24(3,4)13-8-14-25(23,5)21(26)11-15-27(22,7)30/h12,20-23,29-30H,8-11,13-17H2,1-7H3/b18-12-/t20-,21?,22-,23?,25+,26+,27-/m0/s1 |
InChIKey | VRVBJXNLXXPQIY-SFOHYNQFSA-N |
Molecular Weight | 434.661 g/mol |
SMILES | O[C@@]1(C2C(CCC[C@@]2(C2[C@]([C@@]([C@](CC2)(O)C)(CC\C(=C/COC(=O)C)C)[H])(C1)C)C)(C)C)[H] |
SPLASH | splash10-0a4i-0191000000-084f4441b532c0280495 |
Source of Spectrum | E1-38-346-3 |
Wiley ID | 1518124 |