(Q104957366)

English

(1S,2E,6S,8S)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-trien-17-one

chemical compound

In more languages

Statements

type of chemical entity

0 references

(2E,11E)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.0⁶,⁸]octadeca-2,11,15-trien-17-one

1 reference

based on heuristic

inferred from SMILES

3,8,12,16-Tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-trien-17-one

1 reference

based on heuristic

inferred from SMILES

(1S,2E,8S,11E)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-trien-17-one

1 reference

based on heuristic

inferred from SMILES

316.203844756 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,6S,8S)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-trien-17-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,6R,8R)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-trien-17-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1aR,4E,10aS,11E,14aR)-2,3,6,7,10a,13,14,14a-Octahydro-1a,5,8,12-tetramethyloxireno[9,10]cyclotetradeca[1,2-b]furan-9(1aH)-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2E,6S,8S,11E)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-trien-17-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2E,6S,8R,11E)-3,8,12,16-tetramethyl-7,18-dioxatricyclo[13.3.0.06,8]octadeca-2,11,15-trien-17-one

1 reference

based on heuristic

inferred from InChI

2-epi-Sarcophine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₈O₃

0 references

canonical SMILES

O=C1OC2C=C(C)CCC3OC3(C)CCC=C(C)CCC2=C1C

0 references

isomeric SMILES

CC1=CCC[C@]2(C)O[C@H]2CC/C(C)=C/[C@@H]2OC(=O)C(C)=C2CC1

0 references

Lobophytum laevigatum

1 reference

Cytotoxic and anti-inflammatory cembranoids from the Vietnamese soft coral Lobophytum laevigatum.

Identifiers

InChI=1S/C20H28O3/c1-13-6-5-11-20(4)18(23-20)10-8-14(2)12-17-16(9-7-13)15(3)19(21)22-17/h6,12,17-18H,5,7-11H2,1-4H3/b13-6?,14-12+/t17-,18-,20-/m0/s1

0 references

CGAKBBMRMLAYMY-UYWHOCEPSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

CGAKBBMRMLAYMY-UYWHOCEPSA-N

Sitelinks

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