CIPROSTENE CALCIUM

Molecular Formula: C₄₄H₇₀CaO₈

InChI: InChI=1/2C22H36O4.Ca/c2*1-3-4-5-9-17(23)11-12-18-19-13-16(8-6-7-10-21(25)26)14-22(19,2)15-20(18)24;/h2*8,11-12,17-20,23-24H,3-7,9-10,13-15H2,1-2H3,(H,25,26);/q;;+2/p-2/b2*12-11+,16-8-;/t2*17-,18+,19+,20+,22-;/m11./s1/f2C22H35O4.Ca/q2*-1;m

InChIKey: InChIKey=NJTMVDAFPIEZAJ-BUHHJZIYDE
SMILES: CCCCCC(C=CC1C2CC(=CCCCC(=O)[O-])CC2(CC1O)C)O.CCCCCC(C=CC1C2CC(=CCCCC(=O)[O-])CC2(CC1O)C)O.[Ca+2]

Names:
    Calcium (Z)-(3aS,5R,6R,6aR)-hexahydro-5-hydroxy-6-((E)-(3S)-3-hydroxy-1-octenyl)-3a-methyl-delta(sup 2)(1H),delta-pentalenevalerate (1:2)
    calcium (5Z)-5-[(3aS,4R,5S,6aS)-5-hydroxy-4-[(E,3R)-3-hydroxyoct-1-enyl]-6a-methyl-1,3,3a,4,5,6-hexahydropentalen-2-ylidene]pentanoate
    Ciprostene calcium [USAN]
    CIPROSTENE CALCIUM
    Pentanoic acid, 5-(hexahydro-5-hydroxy-6-(3-hydroxy-1-octenyl)-3a-methyl-2(1H)-pentalenylidene)-, calcium salt (2:1), (3aS-(2Z,3aalpha,5beta,6alpha(1E,3R*),6aalpha))-
    U 61431F
    81703-55-1
    9-beta-Methylcarbacyclin

Registries:
    PubChem CID 6435405
    PubChem ID 192281