(4E,8E,12E)-14-[2-hydroxy-3,4-dimethyl-5-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-phenyl]-4,8,12-trimethyl-tetradeca-4,8,12-trienoic acid
Molecular Formula:
C30H44O8
InChI: InChI=1/C30H44O8/c1-18(9-7-11-20(3)13-15-26(32)33)8-6-10-19(2)12-14-23-16-25(21(4)22(5)27(23)34)38-30-29(36)28(35)24(31)17-37-30/h8,11-12,16,24,28-31,34-36H,6-7,9-10,13-15,17H2,1-5H3,(H,32,33)/b18-8+,19-12+,20-11+/t24-,28+,29-,30+/m0/s1/f/h32H
InChIKey: InChIKey=BHNJFIZZQGJJRA-NZTOGQTKDG
SMILES: CC1=C(C=C(C(=C1C)O)CC=C(C)CCC=C(C)CCC=C(C)CCC(=O)O)OC2C(C(C(CO2)O)O)O
Names:
(4E,8E,12E)-14-[2-hydroxy-3,4-dimethyl-5-[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-phenyl]-4,8,12-trimethyl-tetradeca-4,8,12-trienoic acid
Registries:
PubChem CID 11756852
PubChem ID 16864620
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