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Methyl 4-(3,7,12-trihydroxy-10,13-dimethylperhydrocyclopenta[a]phenanthren-17-yl)pentanoate	Predict NMR spectrum	RN:  1448-36-8 MF:  C25H42O5 MW:  422.60548 mp (°C):  155  - 156
InChI:  1S/C25H42O5/c1-14(5-8-22(29)30-4)17-6-7-18-23-19(13-21(28)25(17,18)3)24(2)10-9-16(26)11-15(24)12-20(23)27/h14-21,23,26-28H,5-13H2,1-4H3/t14-,15+,16-,17-,18+,19+,20-,21+,23?,24+,25-/m1/s1 InChIKey:  DLYVTEULDNMQAR-KELUHFCASA-N	H donor:  3 H acceptor:  5 Rotatable bond:  5 Stereocenter:  11	cLogP:  3.508 cLogS:  -4.608 Polar surface:  86.99 NEW: 3D model:  Show
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