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(2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(Chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4,4a,5,6,6a,7,8,9,10,11,12,12a,13,14,14a,14b-octadecahydro-4,8a(1H)-picenedicarboxylic acid(CAS: 2469-34-3)
CAS Number
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Basic Information
Molecular Formula
C30H45ClO6
Molecular Weight
537.14 g/mol
Physical State
Powder
Physical Properties
Melting Point
290-292 ºC
Boiling Point
674.1±55.0 °C at 760 mmHg
Flash Point
361.5±31.5 °C
Chemical Identifiers
SMILES
CC1(CCC2(CCC3=C(C2C1)C(CC4C3(CCC5C4(CC(C(C5(C)C(=O)O)O)O)C)C)CCl)C(=O)O)C
InChIKey
CWHJIJJSDGEHNS-MYLFLSLOSA-N
Database References
MDL Number
MFCD00466906
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures
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