SpectraBase Compound ID | 4BCt2Mfg9MA |
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InChI | InChI=1S/C40H64O2/c1-27-12-9-13-31(32(27)24-34-30(4)16-19-36-38(6,26-42)21-11-23-40(34,36)8)28(2)14-17-33-29(3)15-18-35-37(5,25-41)20-10-22-39(33,35)7/h12,14,31-36,41-42H,3-4,9-11,13,15-26H2,1-2,5-8H3/b28-14+/t31-,32?,33+,34?,35?,36?,37+,38+,39-,40-/m1/s1 |
InChIKey | REGUUKMZEWTSBO-URAZZDSISA-N |
Mol Weight | 577.0 g/mol |
Molecular Formula | C40H64O2 |
Exact Mass | 576.490631 g/mol |
SpectraBase Spectrum ID | 9QWbqsA7mjP |
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Name | LANCEOLATOL |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C40H64O2 |
InChI | InChI=1S/C40H64O2/c1-27-12-9-13-31(32(27)24-34-30(4)16-19-36-38(6,26-42)21-11-23-40(34,36)8)28(2)14-17-33-29(3)15-18-35-37(5,25-41)20-10-22-39(33,35)7/h12,14,31-36,41-42H,3-4,9-11,13,15-26H2,1-2,5-8H3/b28-14+/t31-,32?,33+,34?,35?,36?,37+,38+,39-,40-/m1/s1 |
InChIKey | REGUUKMZEWTSBO-URAZZDSISA-N |
Literature Reference Author | J.DU,M.-L.WANG,R.-Y.CHEN,D.-Q.YU |
Literature Reference Citation | PLANTA.MED.,67,542(2001) |
Literature Reference DOI | 10.1055/s-2001-16491 |
Molecular Weight | 576.947 g/mol |
Solvent | CDCl3 |
Source File Reference | UIAP1587 |