(Q105196790)

English

2R,7S,8S-16-Deoxysarcophine

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-triene

1 reference

based on heuristic

inferred from SMILES

1a,2,3,6,7,9,10a,13,14,14a-Decahydro-1a,5,8,12-tetramethyloxireno[9,10]cyclotetradeca[1,2-b]furan

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-triene

1 reference

based on heuristic

inferred from SMILES

302.2245802 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

2-Epi-16-deoxysarcophine

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2S,7S,8S)-sarcophytoxide

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

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

1 reference

based on heuristic

inferred from InChI

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

1 reference

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-triene

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₃₀O₂

0 references

canonical SMILES

O1CC(=C2CCC(=CCCC3(OC3CCC(=CC12)C)C)C)C

0 references

isomeric SMILES

CC1=C2CC/C(C)=C/CC[C@]3(C)O[C@H]3CC/C(C)=C/[C@H]2OC1

0 references

Sarcophyton glaucum

1 reference

Biocatalytic and antimetastatic studies of the marine cembranoids sarcophine and 2-epi-16-deoxysarcophine.

Identifiers

InChI=1S/C20H30O2/c1-14-6-5-11-20(4)19(22-20)10-8-15(2)12-18-17(9-7-14)16(3)13-21-18/h6,12,18-19H,5,7-11,13H2,1-4H3/b14-6+,15-12+/t18-,19+,20+/m1/s1

0 references

OQGXDKRHMBRZCS-FYMBVOBGSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

OQGXDKRHMBRZCS-FYMBVOBGSA-N

UniChem compound ID

1 reference

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