(1R,3R,5R,8E,12E,14S,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one (Q105034296)

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chemical compound

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Language	Label	Description	Also known as
English	(1R,3R,5R,8E,12E,14S,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one	chemical compound

Statements

instance of

type of chemical entity

0 references

subclass of

14-Hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one

1 reference

based on heuristic

inferred from SMILES

mass

332.198759376 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Lobophytolide D

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3S,5R,12E,14S,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

sinularolide E

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,3R,5R,8Z,12E,14R,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.03,5]octadeca-8,12-dien-17-one

1 reference

based on heuristic

inferred from InChI

(1R,3S,5R,8E,12E,14S,15R)-14-hydroxy-5,9,13-trimethyl-18-methylidene-4,16-dioxatricyclo[13.3.0.0³,⁵]octadeca-8,12-dien-17-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₈O₄

0 references

canonical SMILES

O=C1OC2C(O)C(=CCCC(=CCCC3(OC3CC2C1=C)C)C)C

0 references

isomeric SMILES

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

0 references

found in taxon

Sarcophyton crassocaule

1 reference

stated in

Cytotoxic and anti-inflammatory cembranoids from the Dongsha Atoll soft coral Sarcophyton crassocaule

Sinularia gibberosa

1 reference

stated in

Cytotoxic cembranoid diterpenes from a soft coral Sinularia gibberosa

Identifiers

InChI

InChI=1S/C20H28O4/c1-12-7-5-9-13(2)17(21)18-15(14(3)19(22)23-18)11-16-20(4,24-16)10-6-8-12/h8-9,15-18,21H,3,5-7,10-11H2,1-2,4H3/b12-8+,13-9+/t15-,16-,17+,18-,20-/m1/s1

0 references

InChIKey

HVJGVUTXXJGUKC-BXEUMSGJSA-N

0 references

PubChem CID

21574172

2 references

stated in

PubChem

retrieved

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

InChIKey

HVJGVUTXXJGUKC-BXEUMSGJSA-N

UniChem compound ID

43488488

1 reference

stated in

UniChem

 

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