SpectraBase Compound ID | cKZg7EgcBD |
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InChI | InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19-,20-,21-,22+,23-,25+,26-,27-,28-,29-,30+/m1/s1 |
InChIKey | YCOKATFNRPZIIU-GHKYJMAGSA-N |
Mol Weight | 504.7 g/mol |
Molecular Formula | C30H48O6 |
Exact Mass | 504.345089 g/mol |
SpectraBase Spectrum ID | K8M6UU8JCyX |
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Name | HYPTATIC-ACID-B |
Compound Number | 2A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C30H48O6 |
InChI | InChI=1S/C30H48O6/c1-17-9-12-30(24(34)35)14-13-27(4)18(22(30)29(17,6)36)7-8-21-25(2)15-19(32)23(33)26(3,16-31)20(25)10-11-28(21,27)5/h7,17,19-23,31-33,36H,8-16H2,1-6H3,(H,34,35)/t17-,19-,20-,21-,22+,23-,25+,26-,27-,28-,29-,30+/m1/s1 |
InChIKey | YCOKATFNRPZIIU-GHKYJMAGSA-N |
Literature Reference Author | X.H.ZHOU,R.KASAI,K.OHTANI,O.TANAKA,R.L.NIE,C.R.YANG,J.ZHOU,K .YAMASAKI |
Literature Reference Citation | PHYTOCHEM.,31,3642(1992) |
Literature Reference DOI | 10.1016/0031-9422(92)83747-M |
Molecular Weight | 504.708 g/mol |
Solvent | C5D5N |
Source File Reference | UWMS27206 |