(6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one
Modify Date: 2024-09-18 18:53:26
(6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one structure
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Common Name | (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one | ||
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| CAS Number | 64285-74-1 | Molecular Weight | 488.69900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C30H48O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6aR,6bS,8R,8aR,9R,10R,12aR,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-2,4a,5,6,7,8,9,10,12,12a,14,14a-dodecahydro-1H-picen-3-one |
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| Synonym | More Synonyms |
| Molecular Formula | C30H48O5 |
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| Molecular Weight | 488.69900 |
| Exact Mass | 488.35000 |
| PSA | 97.99000 |
| LogP | 4.26190 |
| 16,21,22,28-Tetrahydroxyolean-12-en-3-one |
| Olean-12-en-3-one,16,21,22,28-tetrahydroxy-,(16alpha,21beta,22alpha) |
| Bemeuxin |