SpectraBase Compound ID | KZvXSjiM8Vo |
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InChI | InChI=1S/C40H60O6/c1-25-29(12-11-27-14-21-44-23-27)38(7)18-9-16-36(3,4)34(38)30(41)32(25)46-33-26(2)40(43,20-13-28-15-22-45-24-28)39(8)19-10-17-37(5,6)35(39)31(33)42/h14-15,21-24,26,30-35,41-43H,9-13,16-20H2,1-8H3/t26-,30-,31-,32+,33-,34+,35+,38-,39+,40-/m0/s1 |
InChIKey | FLAAXQORSQZSJA-ZTLQOIPNSA-N |
Mol Weight | 636.9 g/mol |
Molecular Formula | C40H60O6 |
Exact Mass | 636.43899 g/mol |
SpectraBase Spectrum ID | HyksERMRx8 |
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Name | 6-BETA,9-ALPHA-DIHYDROXY-15,16-EPOXY-13(16),14-LABDADIENE-(7-BETA->O->7)-[16-BETA-HYDROXY-15,16-EPOXY-8,13(16),14-LABDATRIENE] |
Compound Number | 5A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H60O6 |
InChI | InChI=1S/C40H60O6/c1-25-29(12-11-27-14-21-44-23-27)38(7)18-9-16-36(3,4)34(38)30(41)32(25)46-33-26(2)40(43,20-13-28-15-22-45-24-28)39(8)19-10-17-37(5,6)35(39)31(33)42/h14-15,21-24,26,30-35,41-43H,9-13,16-20H2,1-8H3/t26-,30-,31-,32+,33-,34+,35+,38-,39+,40-/m0/s1 |
InChIKey | FLAAXQORSQZSJA-ZTLQOIPNSA-N |
Literature Reference Author | A.RUSTAIYAN,M.H.MOSSLEMIN-KUPAII,F.PAPASTERGIOU,J.JAKUPOVIC |
Literature Reference Citation | PHYTOCHEM.,40,875(1995) |
Literature Reference DOI | 10.1016/0031-9422(95)00344-7 |
Molecular Weight | 636.913 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMS2555 |