(Q105305446)

English

(1R,8R,10R,11S)-4-hydroxy-5-isopropyl-11-methyl-3,6,12-trioxo-13-oxatetracyclo[9.3.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),4-dien-8-yl acetate

chemical compound

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No label defined

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Statements

type of chemical entity

0 references

4-hydroxy-5-isopropyl-11-methyl-3,6,12-trioxo-13-oxatetracyclo[9.3.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),4-dien-8-yl acetate

1 reference

based on heuristic

inferred from SMILES

402.167853172 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₆O₇

0 references

canonical SMILES

O=C1C(=C(O)C(=O)C2=C1C(OC(=O)C)CC3C4(C(=O)OCC23CCC4)C)C(C)C

0 references

isomeric SMILES

CC(=O)O[C@@H]1C[C@H]2[C@]3(C)CCC[C@]2(COC3=O)C2=C1C(=O)C(C(C)C)=C(O)C2=O

0 references

2 references

Diterpenoid abietane quinones isolated from Salvia regla

Abietane and clerodane diterpenes from Salvia regla

Identifiers

InChI=1S/C22H26O7/c1-10(2)14-17(24)15-12(29-11(3)23)8-13-21(4)6-5-7-22(13,9-28-20(21)27)16(15)19(26)18(14)25/h10,12-13,25H,5-9H2,1-4H3/t12-,13+,21+,22-/m1/s1

0 references

WHNLNFXZAPGTHF-NJEWNWGJSA-N

0 references

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