SDCCGMLS-0066368.P001

Molecular Formula: C₄₃H₅₆O₁₇

InChI: InChI=1/C43H56O17/c1-12-21(4)30(47)53-25-16-35(7)28(23-13-14-52-18-23)54-27(45)17-40(35)43-32(55-29(46)20(2)3)41(50)31(56-33(48)36(8)22(5)57-36)34(6)19-39(41,49)37(9,24(34)15-26(44)51-11)42(25,43)59-38(10,58-40)60-43/h13-14,18,20-22,24-25,28,31-32,49-50H,12,15-17,19H2,1-11H3/t21u,22u,24-,25+,28-,31-,32+,34-,35-,36u,37+,38u,39-,40?,41-,42?,43?/m0/s1

InChIKey: InChIKey=BUVRFGBECZFCRL-LXNIRKHPBN
SMILES: CCC(C)C(=O)OC1CC2(C(OC(=O)CC23C45C1(C6(C(C7(CC6(C(C7OC(=O)C8(C(O8)C)C)(C4OC(=O)C(C)C)O)O)C)CC(=O)OC)C)OC(O3)(O5)C)C9=COC=C9)C

Names:
    SDCCGMLS-0066368.P001

Registries:
    PubChem CID 6708543
    PubChem ID 11537378