PRUNUS INHIBITOR A
Molecular Formula:
C30H24O10
InChI: InChI=1/C30H24O10/c31-15-5-1-13(2-6-15)27-21(36)11-18-19(34)12-23-25(28(18)38-27)26-24-20(35)9-17(33)10-22(24)39-30(40-23,29(26)37)14-3-7-16(32)8-4-14/h1-10,12,21,26-27,29,31-37H,11H2/t21-,26+,27+,29-,30-/m0/s1
InChIKey: InChIKey=LQRHGTVFFPMWCG-LQBIBLAPBR
SMILES: C1C(C(OC2=C3C4C(C(OC5=CC(=CC(=C45)O)O)(OC3=CC(=C21)O)C6=CC=C(C=C6)O)O)C7=CC=C(C=C7)O)O
Names:
NSC600085
PRUNUS INHIBITOR A
Registries:
PubChem CID 5458994
PubChem ID 8141787
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