Name | (S)-1-((2S,3S,4AR,5R,7S,8S,8aS)-8-(benzyloxy)-2,3,7-trimethoxy-2,3-dimethylhexahydro-5H-pyrano[3,4-b][1,4]dioxin-5-yl)prop-2-en-1-ol |
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Molecular Formula | C22H32O8 |
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Molecular Weight | 424.5 |
Smiles | C=CC(O)C1OC(OC)C(OCc2ccccc2)C2OC(C)(OC)C(C)(OC)OC12 |