PubChem14887332

Molecular Formula: C33H50O10


InChI: InChI=1/C33H50O10/c1-10-11-13-33(38)18(2)15-26(41-21(5)35)31(9)24(33)12-14-30(8)25-16-39-17-32(25,19(3)40-20(4)34)29(43-23(7)37)27(28(30)31)42-22(6)36/h15,19,24-29,38H,10-14,16-17H2,1-9H3/t19u,24-,25+,26-,27+,28?,29+,30u,31-,32-,33+/m1/s1

InChIKey: InChIKey=QMLRSJZETVLYFG-BTUNGXQVBP
SMILES: CCCCC1(C2CCC3(C4COCC4(C(C(C3C2(C(C=C1C)OC(=O)C)C)OC(=O)C)OC(=O)C)C(C)OC(=O)C)C)O

Names:
    PubChem14887332

Registries:
    PubChem CID 9916848
    PubChem ID 14887332