PubChem11828560
Molecular Formula:
C
35
H
47
NO
10
InChI:
InChI=1/C35H47NO10/c1-18-24(44-19(2)37)15-23-26(45-20(3)38)14-22-17-35(6,32(42)30(40)28(18)34(23,4)5)27(39)16-25(22)46-33(43)31(41)29(36(7)8)21-12-10-9-11-13-21/h9-14,23-27,29-31,39-41H,15-17H2,1-8H3/b22-14+
InChIKey:
InChIKey=KOTXAHKUCAQPQA-HYARGMPZBE
SMILES:
CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3O)OC(=O)C(C(C4=CC=CC=C4)N(C)C)O)C)O
Names:
PubChem11828560
Registries:
PubChem CID 6477490
PubChem ID 11828560