5-Heptenoic acid, 7-(2-(3-(1,3-benzodioxol-2-yl)-3-hydroxy-1-propenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
Molecular Formula:
C22H28O7
InChI: InChI=1/C22H28O7/c23-16(22-28-19-8-5-6-9-20(19)29-22)12-11-15-14(17(24)13-18(15)25)7-3-1-2-4-10-21(26)27/h1,3,5-6,8-9,11-12,14-18,22-25H,2,4,7,10,13H2,(H,26,27)/b3-1-,12-11+/t14u,15-,16-,17?,18?/m1/s1/f/h26H
InChIKey: InChIKey=PXQPBBBFPNBTKE-FDEWJZTPDP
SMILES: C1C(C(C(C1O)C=CC(C2OC3=CC=CC=C3O2)O)CC=CCCCC(=O)O)O
Names:
(Z)-7-[(2S)-2-[(E,3R)-3-benzo[1,3]dioxol-2-yl-3-hydroxy-prop-1-enyl]-3,5-dihydroxy-cyclopentyl]hept-5-enoic acid
5-Heptanoic acid, 7-(2-(3-(1,3-benzodioxol-2-yl)-3-hydroxy-1-propenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1alpha,(Z),2beta(1E,3S*),3alpha,5alpha))-
5-Heptenoic acid, 7-(2-(3-(1,3-benzodioxol-2-yl)-3-hydroxy-1-propenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
5-HEPTENOIC ACID, 7-(2-(3-(1,3-BENZODIOXOL-2-YL)-3-HYDROXY-1-PROPENYL)-3,5-DIHYD
5-Heptenoic acid, 7-(2-(3-(1,3-benzodioxol-2-yl)-3-hydroxy-1-propenyl)-3,5-dihydroxycyclopentyl)-, (1R-(1-alpha(Z),2-beta(1E,3S*),3-alpha,5-alpha))-
54442-80-7
Registries:
PubChem CID 6434489
PubChem ID 181863
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