SpectraBase Compound ID | 8GdQDis5Irp |
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InChI | InChI=1S/C37H66O7/c1-3-4-5-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28?,30-,31-,32-,33-,34+,35-,36+/m0/s1 |
InChIKey | DAEFUOXKPZLQMM-KLDYUCDZSA-N |
Mol Weight | 622.9 g/mol |
Molecular Formula | C37H66O7 |
Exact Mass | 622.480854 g/mol |
SpectraBase Spectrum ID | EQRXsHWCAqD |
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Name | SQUAMOCIN |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C37H66O7 |
InChI | InChI=1S/C37H66O7/c1-3-4-5-15-19-30(38)20-17-22-32(40)34-24-26-36(44-34)35-25-23-33(43-35)31(39)21-16-13-11-9-7-6-8-10-12-14-18-29-27-28(2)42-37(29)41/h27-28,30-36,38-40H,3-26H2,1-2H3/t28?,30-,31-,32-,33-,34+,35-,36+/m0/s1 |
InChIKey | DAEFUOXKPZLQMM-KLDYUCDZSA-N |
Literature Reference Author | D.CORTES,B.FIGADERE,A.CAVE |
Literature Reference Citation | PHYTOCHEM.,32,1467(1993) |
Literature Reference DOI | 10.1016/0031-9422(93)85161-J |
Molecular Weight | 622.927 g/mol |
Solvent | CDCl3 |
Source File Reference | UWLU6556 |