PubChem8152228
Molecular Formula:
C
20
H
34
O
6
InChI:
InChI=1/C20H34O6/c1-16(2)13(21)7-12-18(4,25)11-6-5-10-15(23)19(11,9-17(10,3)24)8-14(22)20(12,16)26/h10-15,21-26H,5-9H2,1-4H3
InChIKey:
InChIKey=BWMFRQKICHXLSH-UHFFFAOYAA
SMILES:
CC1(C(CC2C1(C(CC34CC(C(C3O)CCC4C2(C)O)(C)O)O)O)O)C
Names:
PubChem8152228
Registries:
PubChem CID 3511
PubChem ID 8152228