(Q104990941)

English

(1R,4S,7S,8R,10S,11S,12S)-10-ethoxy-7-hydroxy-4,7,13,13-tetramethyl-18-oxapentacyclo[9.5.2.01,12.02,9.04,8]octadec-2(9)-ene-3,5,17-trione

chemical compound

In more languages

Statements

type of chemical entity

0 references

10-Ethoxy-7-hydroxy-4,7,13,13-tetramethyl-18-oxapentacyclo[9.5.2.01,12.02,9.04,8]octadec-2(9)-ene-3,5,17-trione

1 reference

based on heuristic

inferred from SMILES

402.20423868 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₀O₆

0 references

canonical SMILES

O=C1OC2C(OCC)C3=C(C(=O)C4(C(=O)CC(O)(C)C34)C)C15CCCC(C)(C)C25

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isomeric SMILES

CCO[C@H]1C2=C(C(=O)[C@]3(C)C(=O)C[C@](C)(O)[C@H]23)[C@@]23CCCC(C)(C)[C@@H]2[C@@H]1OC3=O

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Rodgersia sambucifolia

1 reference

Chemical Constituents from the Root Bark ofRodgersia Sambucifolia

Identifiers

InChI=1S/C23H30O6/c1-6-28-14-12-13(18(25)22(5)11(24)10-21(4,27)16(12)22)23-9-7-8-20(2,3)17(23)15(14)29-19(23)26/h14-17,27H,6-10H2,1-5H3/t14-,15+,16-,17-,21-,22+,23-/m0/s1

0 references

DXCZXZRBYVBXDE-CHKDSREVSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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