CAS#: 150853-96-6 Product: (1R,2R,4aS,6aR,6aS,6bR,10S,12aR,14bR)-1-Hydroxy-1,2,6a,6b,9,9,12a-Heptamethyl-10-(3-Methylbutanoyloxy)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-Tetradecahydropicene-4a-Carboxylic Acid No suppilers available for the product. |
Name | (1R,2R,4aS,6aR,6aS,6bR,10S,12aR,14bR)-1-Hydroxy-1,2,6a,6b,9,9,12a-Heptamethyl-10-(3-Methylbutanoyloxy)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-Tetradecahydropicene-4a-Carboxylic Acid |
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Synonyms | (1R,2R,4As,6Ar,6As,6Br,10S,12Ar,14Br)-1-Hydroxy-1,2,6A,6B,9,9,12A-Heptamethyl-10-(3-Methyl-1-Oxobutoxy)-2,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-Tetradecahydropicene-4A-Carboxylic Acid; (1R,2R,4As,6Ar,6As,6Br,10S,12Ar,14Br)-1-Hydroxy-10-Isovaleryloxy-1,2,6A,6B,9,9,12A-Heptamethyl-2,3,4,5,6,6A,7,8,8A,10,11,12,13,14B-Tetradecahydropicene-4A-Carboxylic Acid; 3-Isovaleroyl-19-Hydroxyursolic Acid |
Molecular Structure | ![]() |
Molecular Formula | C35H56O5 |
Molecular Weight | 556.82 |
CAS Registry Number | 150853-96-6 |
SMILES | [C@@]13([C@]4(C(=CC[C@@H]1[C@@]2(C(C([C@@H](OC(=O)CC(C)C)CC2)(C)C)CC3)C)[C@@H]5[C@](CC4)(C(=O)O)CC[C@H]([C@]5(O)C)C)C)C |
InChI | 1S/C35H56O5/c1-21(2)20-27(36)40-26-14-15-31(6)24(30(26,4)5)13-16-33(8)25(31)11-10-23-28-34(9,39)22(3)12-17-35(28,29(37)38)19-18-32(23,33)7/h10,21-22,24-26,28,39H,11-20H2,1-9H3,(H,37,38)/t22-,24?,25-,26+,28+,31+,32-,33-,34-,35+/m1/s1 |
InChIKey | VNSKBPUANWSMPF-NVCZMFLESA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 623.159°C at 760 mmHg (Cal.) |
Flash point | 185.218°C (Cal.) |