(Q105288622)

English

(1S,10S,14R,15R)-5-ethenyl-14-hydroxy-10,15-dimethyl-3,6,12,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹¹,¹³.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

group of stereoisomers with the chemical formula C₁₈H₁₈O₇

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Statements

group of stereoisomers

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chemical compound

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346.105252916 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₈H₁₈O₇

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canonical SMILES

O=C1OC(C=C)C23OC3C4OC(=O)C5(C)C(O)C6OC6C(C2=C1)(C)C45

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isomeric SMILES

C=CC1OC(=O)C=C2C13OC3[C@H]1OC(=O)[C@]3(C)C1[C@]2(C)C1OC1[C@@H]3O

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Identifiers

InChI=1S/C18H18O7/c1-4-7-18-6(5-8(19)22-7)16(2)11-9(14(18)25-18)24-15(21)17(11,3)12(20)10-13(16)23-10/h4-5,7,9-14,20H,1H2,2-3H3/t7?,9-,10?,11?,12-,13?,14?,16+,17+,18?/m0/s1

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VLRYBJQMQSJMHB-CXZWRMMZSA-N

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2 references

based on heuristic

inferred from InChIKey

matched by identifier from

VLRYBJQMQSJMHB-CXZWRMMZSA-N

UniChem compound ID

1 reference

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