(Q105250297)

English

(1R,8R,10R,11S)-4,8-dihydroxy-5-isopropyl-11-methyl-13-oxatetracyclo[9.3.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),4-diene-3,6,12-trione

chemical compound

In more languages

Statements

type of chemical entity

0 references

4,8-dihydroxy-5-isopropyl-11-methyl-13-oxatetracyclo[9.3.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),4-diene-3,6,12-trione

1 reference

based on heuristic

inferred from SMILES

360.157288488 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₄O₆

0 references

canonical SMILES

O=C1C(O)=C(C(=O)C2=C1C34COC(=O)C(C)(CCC3)C4CC2O)C(C)C

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isomeric SMILES

CC(C)C1=C(O)C(=O)C2=C(C1=O)[C@H](O)C[C@H]1[C@]3(C)CCC[C@]21COC3=O

0 references

2 references

Diterpenoid abietane quinones isolated from Salvia regla

Abietane and clerodane diterpenes from Salvia regla

Identifiers

InChI=1S/C20H24O6/c1-9(2)12-15(22)13-10(21)7-11-19(3)5-4-6-20(11,8-26-18(19)25)14(13)17(24)16(12)23/h9-11,21,23H,4-8H2,1-3H3/t10-,11+,19+,20-/m1/s1

0 references

SCNLTHYRBWAFLC-QMOQROQPSA-N

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