Product Name:(2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-2,3,4a,5,6,7,8,9,10,12,12a,13,14,14a-tetradecahydro-1H-picene-4,8a-dicarboxylic acid

IUPAC Name:(2S,3R,4S,4aR,6aR,8aS,12aS,13S,14aR,14bR)-13-(chloromethyl)-2,3-dihydroxy-4,6a,11,11,14b-pentamethyl-1,2,3,4,4a,5,6,6a,7,8,8a,9,10,11,12,12a,13,14,14a,14b-icosahydropicene-4,8a-dicarboxylic acid

CAS:2469-34-3
Molecular Formula:C30H45ClO6
Purity:95%+
Catalog Number:CM701655
Molecular Weight:537.13

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Product Details

CAS NO:2469-34-3
Molecular Formula:C30H45ClO6
Melting Point:-
Smiles Code:CC1(C)CC[C@@]2(CCC3=C([C@@H](CCl)C[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O)[C@](C)([C@@H]5CC[C@@]34C)C(O)=O)[C@@H]2C1)C(O)=O
Density:
Catalog Number:CM701655
Molecular Weight:537.13
Boiling Point:
MDL No:MFCD00466906
Storage: