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

Price and Availability

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: