PubChem10253281
Molecular Formula:
C38H50O15
InChI: InChI=1/C38H50O15/c1-10-19(2)31(44)34(45)51-33-32(49-18-39)30(20(3)38-27(52-38)13-24(37(33,38)8)23-11-12-47-16-23)36(7)25(14-28(42)46-9)35(6,17-48-21(4)40)53-29(43)15-26(36)50-22(5)41/h11-12,16,18-19,24-27,30-33,44H,3,10,13-15,17H2,1-2,4-9H3
InChIKey: InChIKey=ODQAMASOLVEWMG-UHFFFAOYAC
SMILES: CCC(C)C(C(=O)OC1C(C(C(=C)C23C1(C(CC2O3)C4=COC=C4)C)C5(C(CC(=O)OC(C5CC(=O)OC)(C)COC(=O)C)OC(=O)C)C)OC=O)O
Names:
PubChem10253281
Registries:
PubChem CID 158214
PubChem ID 10253281
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