(1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)a1a[(2S)a2a hydroxya6amethoxya6amethylheptana2ayl]a 3a,3b,6,6,9aapentamethylahexadecahydroa1Ha cyclopenta[a]phenanthrenea5,7,11atriol structure
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Common Name | (1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)a1a[(2S)a2a hydroxya6amethoxya6amethylheptana2ayl]a 3a,3b,6,6,9aapentamethylahexadecahydroa1Ha cyclopenta[a]phenanthrenea5,7,11atriol | ||
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| CAS Number | 66007-96-3 | Molecular Weight | 508.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H56O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S,3aR,3bR,5S,5aR,7S,9aR,9bR,11R,11aR)a1a[(2S)a2a hydroxya6amethoxya6amethylheptana2ayl]a 3a,3b,6,6,9aapentamethylahexadecahydroa1Ha cyclopenta[a]phenanthrenea5,7,11atriol |
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| Molecular Formula | C31H56O5 |
|---|---|
| Molecular Weight | 508.8 |
| InChIKey | CRPQMRFHCMYXIG-VRVLQKKOSA-N |
| SMILES | COC(C)(C)CCCC(C)(O)C1CCC2(C)C1C(O)CC1C3(C)CCC(O)C(C)(C)C3C(O)CC12C |