(Q105384657)

English

(1S,2S,3S,5R,8S,9E,11S)-2,8-dihydroxy-5,9-dimethyl-14-methylidene-4,12-dioxatricyclo[9.3.0.03,5]tetradec-9-en-13-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

2,8-Dihydroxy-5,9-dimethyl-14-methylidene-4,12-dioxatricyclo[9.3.0.03,5]tetradec-9-en-13-one

1 reference

based on heuristic

inferred from SMILES

mass

280.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1S,2R,3R,5R,8S,9E,11S)-2,8-dihydroxy-5,9-dimethyl-14-methylidene-4,12-dioxatricyclo[9.3.0.03,5]tetradec-9-en-13-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2R,3R,5R,8S,11S)-2,8-dihydroxy-5,9-dimethyl-14-methylidene-4,12-dioxatricyclo[9.3.0.03,5]tetradec-9-en-13-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1S,2S,3S,5R,8S,11S)-2,8-dihydroxy-5,9-dimethyl-14-methylidene-4,12-dioxatricyclo[9.3.0.03,5]tetradec-9-en-13-one

1 reference

based on heuristic

inferred from InChI

(1S,2S,3S,5R,8R,9Z,11S)-2,8-dihydroxy-5,9-dimethyl-14-methylidene-4,12-dioxatricyclo[9.3.0.03,5]tetradec-9-en-13-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₅H₂₀O₅

0 references

canonical SMILES

O=C1OC2C=C(C)C(O)CCC3(OC3C(O)C2C1=C)C

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isomeric SMILES

C=C1C(=O)O[C@H]2/C=C(\C)[C@@H](O)CC[C@@]3(C)O[C@H]3[C@@H](O)[C@H]12

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found in taxon

Gonospermum fruticosum

1 reference

stated in

Sesquiterpene lactones from Gonospermum gomerae and G. fruticosum and their cytotoxic activities

Gonospermum gomerae

1 reference

stated in

Sesquiterpene lactones from Gonospermum gomerae and G. fruticosum and their cytotoxic activities

Identifiers

InChI

InChI=1S/C15H20O5/c1-7-6-10-11(8(2)14(18)19-10)12(17)13-15(3,20-13)5-4-9(7)16/h6,9-13,16-17H,2,4-5H2,1,3H3/b7-6+/t9-,10-,11+,12-,13-,15+/m0/s1

0 references

InChIKey

ZVUAJIRXPNJFFX-SXYGCSMWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZVUAJIRXPNJFFX-SXYGCSMWSA-N

(Q105384657)

(1S,2S,3S,5R,8S,9E,11S)-2,8-dihydroxy-5,9-dimethyl-14-methylidene-4,12-dioxatricyclo[9.3.0.03,5]tetradec-9-en-13-one

Statements

Identifiers

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