(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid structure
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Common Name | (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | ||
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| CAS Number | 32180-34-0 | Molecular Weight | 588.81500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C35H56O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid |
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| Synonym | More Synonyms |
| Molecular Formula | C35H56O7 |
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| Molecular Weight | 588.81500 |
| Exact Mass | 588.40300 |
| PSA | 116.45000 |
| LogP | 5.55280 |
| InChIKey | GZQIINDHMUJEAM-MUPFVPTMSA-N |
| SMILES | CC1CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(OC6OCC(O)C(O)C6O)C(C)(C)C5CCC43C)C2C1C |
| UNII-9PL33P88UO |
| Sanguisorbin B |