PubChem8394421
Molecular Formula:
C
32
H
50
O
10
InChI:
InChI=1/C32H50O10/c1-17-7-9-23-19(3)25(35-27-31(23)21(17)11-13-29(5,37-27)39-41-31)33-15-16-34-26-20(4)24-10-8-18(2)22-12-14-30(6)38-28(36-26)32(22,24)42-40-30/h17-28H,7-16H2,1-6H3
InChIKey:
InChIKey=ROQIHFFCAPNSHV-UHFFFAOYAL
SMILES:
CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)OCCOC5C(C6CCC(C7C68C(O5)OC(CC7)(OO8)C)C)C)C
Names:
PubChem8394421
Registries:
PubChem CID 4234301
PubChem ID 8394421