[(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate |
[(6S,8R,9S,10R,13S,14S,17R)-17-ethanoyl-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate |
acetic acid [(6S,8R,9S,10R,13S,14S,17R)-17-acetyl-3-keto-6,10,13-trimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] ester |
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Predict NMR spectrum
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InChI: |
1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18+,19-,20-,22+,23-,24-/m0/s1 |
InChIKey: |
PSGAAPLEWMOORI-PEINSRQWSA-N |
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H donor: |
0 |
H acceptor: |
4 |
Rotatable bond: |
3 |
Stereocenter: |
7 |
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cLogP: |
3.967 |
cLogS: |
-4.662 |
Polar surface: |
60.44 |
NEW: 3D model: |
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