(1S,2S,3R,4aS,6aR,6bS,8aR,12aR,14R,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-1,2,3,14-tetrol structure
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Common Name | (1S,2S,3R,4aS,6aR,6bS,8aR,12aR,14R,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-1,2,3,14-tetrol | ||
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| CAS Number | 252267-28-0 | Molecular Weight | 474.7 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H50O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S,2S,3R,4aS,6aR,6bS,8aR,12aR,14R,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-1,2,3,14-tetrol |
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| Molecular Formula | C30H50O4 |
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| Molecular Weight | 474.7 |
| InChIKey | RLHPTCMHCBNJKU-JCAJVAELSA-N |
| SMILES | CC1(C)CCC2(C)CCC3(C)C(=CC(O)C4C5(C)C(O)C(O)C(O)C(C)(C)C5CCC43C)C2C1 |