SpectraBase Compound ID | 3MsIXuKXkjU |
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InChI | InChI=1S/C35H34O4/c1-2-10-30-18-17-29(22-34(30)38-24-27-13-7-4-8-14-27)21-33-31(25-39-35(33)36)19-28-15-9-16-32(20-28)37-23-26-11-5-3-6-12-26/h2-9,11-18,20,22,31,33H,1,10,19,21,23-25H2 |
InChIKey | MMIWOEJFRRXNGL-UHFFFAOYSA-N |
Mol Weight | 518.7 g/mol |
Molecular Formula | C35H34O4 |
Exact Mass | 518.24571 g/mol |
SpectraBase Spectrum ID | HdzTAVebv3d |
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Name | (+-)-2-[3-Benzyloxy-4-(2-propenyl)benzyl)-3-(3'-benzyloxybenzyl)butyrolactone |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H34O4 |
InChI | InChI=1S/C35H34O4/c1-2-10-30-18-17-29(22-34(30)38-24-27-13-7-4-8-14-27)21-33-31(25-39-35(33)36)19-28-15-9-16-32(20-28)37-23-26-11-5-3-6-12-26/h2-9,11-18,20,22,31,33H,1,10,19,21,23-25H2 |
InChIKey | MMIWOEJFRRXNGL-UHFFFAOYSA-N |
Molecular Weight | 518.653 g/mol |
SMILES | C1(C(C(Cc2cc(OCc3ccccc3)ccc2)CO1)Cc1cc(OCc2ccccc2)c(cc1)CC=C)=O |
SPLASH | splash10-052f-9700220000-2eed8c0f914debc3497e |
Source of Spectrum | F-56-1881-42 |
Wiley ID | 856299 |