SMILES:O=C(OCC(COC(C(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)C)=O)(CC)COC(C(COC(C(COC(C(CO)(CO)C)=O)(COC(C(CO)(CO)C)=O)C)=O)(COC(C(COC(C(CO)(CO)C)=O)(See more
InChIKey:
AGYRSRVUVSKOQS-UHFFFAOYSA-N
InChI:1S/C111H182O66/c1-23-111(66-175-87(154)108(20,60-169-81(148)102(14,48-157-69(136)90(2,24-112)25-113)49-158-70(137)91(3,26-114)27-115)61-170-82(149)103(15,50-159-71(138)92(4,28-116)29-117)51-160-72(139See more