PubChem10229772
Molecular Formula:
C
28
H
37
NO
8
InChI:
InChI=1/C28H37NO8/c1-17(2)6-9-28(32,15-23(30)34-4)26(31)37-25-22(33-3)14-27-8-5-10-29(27)11-7-18-12-20-21(36-16-35-20)13-19(18)24(25)27/h12-14,17,24-25,32H,5-11,15-16H2,1-4H3
InChIKey:
InChIKey=WRCBXHDQHPUVHW-UHFFFAOYAC
SMILES:
CC(C)CCC(CC(=O)OC)(C(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4)O
Names:
PubChem10229772
Registries:
PubChem CID 98476
PubChem ID 10229772