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IUPAC name:
(4R)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid;N,N-diethylethanamine

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C30H55NO4
Molecular weight:
493.761
SMILES notation:
CC[NH+](CC)CC.O=C(O)CCC(C)C4CCC1C4(C)CCC2C3(C)CCC(O)CC3CC(O)C12

InChl:
InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/p-1/t14-,15+,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1;InChI=1S/C6H15N/c1-4-7(5-2)6-3/h4-6H2,1-3H3/p+1
Structural formula:
Chemical structure

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