(Q105032616)

English

(2',7',9',10',13'-Pentaacetyloxy-1'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl) 3-phenylprop-2-enoate

group of stereoisomers with the chemical formula C₃₉H₄₈O₁₄

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instance of

group of stereoisomers

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740.7915 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₉H₄₈O₁₄

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canonical SMILES

O=C(OC1CC(OC(=O)C)C2(C)C(OC(=O)C)C(OC(=O)C)C3=C(C)C(OC(=O)C)CC(O)(C(OC(=O)C)C2C41OC4)C3(C)C)C=CC=5C=CC=CC5

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Identifiers

InChI

InChI=1S/C39H48O14/c1-20-27(48-21(2)40)18-39(46)35(52-25(6)44)33-37(9,34(51-24(5)43)32(50-23(4)42)31(20)36(39,7)8)28(49-22(3)41)17-29(38(33)19-47-38)53-30(45)16-15-26-13-11-10-12-14-26/h10-16,27-29,32-35,46H,17-19H2,1-9H3

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InChIKey

HRDZRYUEJYVACC-UHFFFAOYSA-N

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PubChem CID

162879426

1 reference

based on heuristic

inferred from InChIKey

(Q105032616)

(2',7',9',10',13'-Pentaacetyloxy-1'-hydroxy-8',12',15',15'-tetramethylspiro[oxirane-2,4'-tricyclo[9.3.1.03,8]pentadec-11-ene]-5'-yl) 3-phenylprop-2-enoate

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