(Q105172526)

English

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

1 reference

based on heuristic

inferred from SMILES

348.193673996 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,3R,5S,8Z,12E,14R,15R)-14-hydroxy-5-(hydroxymethyl)-9,13-dimethyl-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

1 reference

based on heuristic

inferred from InChIKey

1 reference

based on heuristic

inferred from InChI

(1R,3R,5S,8E,12E,14R,15R)-14-hydroxy-5-(hydroxymethyl)-9,13-dimethyl-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,3R,5S,8E,12E,14S,15R)-14-hydroxy-5-(hydroxymethyl)-9,13-dimethyl-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

C₂₀H₂₈O₅

0 references

canonical SMILES

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

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isomeric SMILES

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

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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

Sinularia gibberosa

1 reference

Cytotoxic cembranoid diterpenes from a soft coral Sinularia gibberosa

Identifiers

InChI=1S/C20H28O5/c1-12-6-4-8-13(2)17(22)18-15(14(3)19(23)24-18)10-16-20(11-21,25-16)9-5-7-12/h7-8,15-18,21-22H,3-6,9-11H2,1-2H3/b12-7-,13-8+/t15-,16-,17+,18-,20+/m1/s1

0 references

MULWDJOXRRXULO-GIHWZMRWSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

MULWDJOXRRXULO-GIHWZMRWSA-N

UniChem compound ID

1 reference

Sitelinks

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