PubChem10230998
Molecular Formula:
C
27
H
29
NO
9
InChI:
InChI=1/C27H29NO9/c1-26(35)6-5-11-10(9-26)7-12-15(19(11)30)21(32)16-14(29)8-13-23(17(16)20(12)31)36-25-22(33)18(28(3)4)24(34)27(13,2)37-25/h7-8,18,22,24-25,29-30,33-35H,5-6,9H2,1-4H3
InChIKey:
InChIKey=OTDXULFSLVOPKT-UHFFFAOYAS
SMILES:
CC1(CCC2=C(C1)C=C3C(=C2O)C(=O)C4=C(C=C5C(=C4C3=O)OC6C(C(C(C5(O6)C)O)N(C)C)O)O)O
Names:
PubChem10230998
Registries:
PubChem CID 100014
PubChem ID 10230998