SpectraBase Compound ID | Kx22aZeIyD8 |
---|---|
InChI | InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(37)19-16-17-20-30-26-28(25-27(2)36)35(40)41-30/h28,30-34,38-39H,3-26H2,1-2H3/t28?,30?,31-,32-,33-,34-/m1/s1 |
InChIKey | PAFMHAFYJMTISR-KQESJCEYSA-N |
Mol Weight | 594.9 g/mol |
Molecular Formula | C35H62O7 |
Exact Mass | 594.449554 g/mol |
SpectraBase Spectrum ID | 9Mk8fS3QeVF |
---|---|
Name | SQUAMONE |
CAS Registry Number | 126655-24-1 |
Compound Number | 22 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C35H62O7 |
InChI | InChI=1S/C35H62O7/c1-3-4-5-6-7-8-9-10-11-14-21-31(38)33-23-24-34(42-33)32(39)22-15-12-13-18-29(37)19-16-17-20-30-26-28(25-27(2)36)35(40)41-30/h28,30-34,38-39H,3-26H2,1-2H3/t28?,30?,31-,32-,33-,34-/m1/s1 |
InChIKey | PAFMHAFYJMTISR-KQESJCEYSA-N |
Literature Reference Author | J.K.RUPPRECHT,Y.H.HUI,J.L.MCLAUGHLIN |
Literature Reference Citation | J.NAT.PROD.,53,237(1990) |
Literature Reference DOI | 10.1021/np50068a001 |
Molecular Weight | 594.873 g/mol |
Solvent | CDCl3 |
Source File Reference | UWCS15017 |