2-[2-[2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethoxy]ethoxy]ethanol
Molecular Formula:
C33H58O4
InChI: InChI=1/C33H58O4/c1-24(2)7-6-8-25(3)29-11-12-30-28-10-9-26-23-27(37-22-21-36-20-19-35-18-17-34)13-15-32(26,4)31(28)14-16-33(29,30)5/h9,24-25,27-31,34H,6-8,10-23H2,1-5H3/t25-,27+,28+,29-,30+,31+,32+,33-/m1/s1
InChIKey: InChIKey=VVUFLQVAKXEWGR-IJXDZZBXBO
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OCCOCCOCCO)C)C
Names:
2-[2-[2-[[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]ethoxy]ethoxy]ethanol
Registries:
PubChem CID 126506
PubChem ID 10241594
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|