(Q105152143)

English

[10-Acetyloxy-5,17-dihydroxy-16-[1-[5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-11,15-dimethyl-3,8-dioxahexacyclo[10.7.0.02,4.05,11.07,9.015,19]nonadecan-14-yl] acetate

group of stereoisomers with the chemical formula C₃₂H₄₄O₁₁

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group of stereoisomers

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604.2883622279999 dalton

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based on heuristic

inferred from InChI

chemical formula

C₃₂H₄₄O₁₁

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canonical SMILES

O=C1OC(CC(=C1CO)C)C(C)C2C(O)CC3C4C5OC5C6(O)CC7OC7C(OC(=O)C)C6(C)C4CC(OC(=O)C)C32C

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Identifiers

InChI

InChI=1S/C32H44O11/c1-12-7-20(42-29(37)16(12)11-33)13(2)24-19(36)8-17-23-18(9-22(30(17,24)5)39-14(3)34)31(6)27(40-15(4)35)25-21(41-25)10-32(31,38)28-26(23)43-28/h13,17-28,33,36,38H,7-11H2,1-6H3

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InChIKey

LIEJWRQNKMQXKO-UHFFFAOYSA-N

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PubChem CID

73235291

1 reference

based on heuristic

inferred from InChIKey

(Q105152143)

[10-Acetyloxy-5,17-dihydroxy-16-[1-[5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-11,15-dimethyl-3,8-dioxahexacyclo[10.7.0.02,4.05,11.07,9.015,19]nonadecan-14-yl] acetate

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