Catalog No.: PI-41491 Synonym: (Z)-(5S,6S,7S,13aS,Z)-6-Hydroxy-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,13a-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl 2-methylbut-2-enoate Molecular Formula: C28H34O9 Molecular Weight: 514.56 CAS Number: 58546-55-7 MDL Number: MFCD08460221
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Appearance: Purity: 98.0% Freezing/Melting Point: Boiling Point: 638.6 °C at 760 mmHg Flash Point: Density: nD20: EINECS: RTECS: UN: Beilatein: HTS: TSCA Inventory: Storage: Inchikey: SMILES: C/C=C(C)\C(O[C@H]1C2=CC(OC)=C(OC)C(OC)=C2[C@]3([H])/C(C=C(OCO4)C4=C3OC)=C\[C@H](C)[C@@]1(O)C)=O InChl: