SDCCGMLS-0066406.P001

Molecular Formula: C₂₈H₄₀O₁₀

InChI: InChI=1/C28H40O10/c1-13(29)35-18-12-19(36-14(2)30)26(6)15-9-10-25(5)20(22(32)34-8)37-23(33)21-28(25,38-21)27(15,7)17(31)11-16(26)24(18,3)4/h15-21,31H,9-12H2,1-8H3/t15u,16u,17-,18-,19+,20+,21u,25+,26-,27+,28?/m1/s1

InChIKey: InChIKey=HJESSLHNQMBHEX-UCKZPKFJBC
SMILES: CC(=O)OC1CC(C2(C3CCC4(C(OC(=O)C5C4(C3(C(CC2C1(C)C)O)C)O5)C(=O)OC)C)C)OC(=O)C

Names:
    SDCCGMLS-0066406.P001

Registries:
    PubChem CID 6708587
    PubChem ID 11537416