SpectraBase Compound ID | GV2ZFwlIIpw |
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InChI | InChI=1S/C30H50O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31,33-34H,10-17H2,1-8H3/t18?,19-,20?,22+,23?,25-,28+,29-,30+/m0/s1 |
InChIKey | DCGUKHULKAAOPB-WBSQZETHSA-N |
Mol Weight | 474.7 g/mol |
Molecular Formula | C30H50O4 |
Exact Mass | 474.37091 g/mol |
SpectraBase Spectrum ID | E7msMPvYk2b |
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Name | Piscidinol A |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C30H50O4 |
InChI | InChI=1S/C30H50O4/c1-18(17-22(31)25(33)27(4,5)34)19-11-15-30(8)21-9-10-23-26(2,3)24(32)13-14-28(23,6)20(21)12-16-29(19,30)7/h9,18-20,22-23,25,31,33-34H,10-17H2,1-8H3/t18?,19-,20?,22+,23?,25-,28+,29-,30+/m0/s1 |
InChIKey | DCGUKHULKAAOPB-WBSQZETHSA-N |
Molecular Weight | 474.726 g/mol |
SMILES | OC([C@]([C@@](CC([C@]1([C@]2([C@@](C=3C([C@]4(CCC(C(C4CC3)(C)C)=O)C)CC2)(CC1)C)C)[H])C)(O)[H])(O)[H])(C)C |
SPLASH | splash10-014i-0009200000-0af597447398567d1797 |
Source of Spectrum | E1-40-1054-9 |
Wiley ID | 1519355 |