(Q105034300)

English

(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

chemical compound

In more languages

Statements

type of chemical entity

0 references

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

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,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

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

2 references

based on heuristic

inferred from InChIKey

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]1C[C@H]1O[C@]1(C)CC/C=C(/C)CC/C=C(\C)[C@H]2O

0 references

Lobophytum crassum

1 reference

Structural and stereochemical studies of alpha-methylene-gamma-lactone-bearing cembrane diterpenoids from a south china sea soft coral Lobophytum crassum

Identifiers

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

HVJGVUTXXJGUKC-XVOMBKGHSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

HVJGVUTXXJGUKC-XVOMBKGHSA-N

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