(2'R,3S,3'R,3a'S,6aS,6bS,6'S,7a'R,11aS,11bR)-3',6',10,11b-tetramethyl-4'-(phenylsulfonyl)-1,2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-ol structure
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Common Name | (2'R,3S,3'R,3a'S,6aS,6bS,6'S,7a'R,11aS,11bR)-3',6',10,11b-tetramethyl-4'-(phenylsulfonyl)-1,2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-ol | ||
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CAS Number | 1198184-95-0 | Molecular Weight | 551.78000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C33H45NO4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (2'R,3S,3'R,3a'S,6aS,6bS,6'S,7a'R,11aS,11bR)-3',6',10,11b-tetramethyl-4'-(phenylsulfonyl)-1,2,3,3a',4,4',5',6,6a,6b,6',7,7',7a',8,11,11a,11b-octadecahydro-3'H-spiro[benzo[a]fluorene-9,2'-furo[3,2-b]pyridin]-3-ol |
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Molecular Formula | C33H45NO4S |
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Molecular Weight | 551.78000 |
Exact Mass | 551.30700 |
PSA | 75.22000 |
LogP | 7.12190 |
Precursor 0 | |
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DownStream 1 | |