(Q105371383)

English

(1S,2R,4R,5R,8S,9S,10S,11S)-4-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid

chemical compound

In more languages

default values for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

4-Hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

(2R,4R,8S,9S,10S)-4-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.1⁵,⁸.0¹,¹⁰.0²,⁸]octadecane-9-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

mass

346.178023932 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1R,2R,4R,5R,8R,9S,10S,11R)-4-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1R,2R,4R,5R,8R,9S,10R,11R)-4-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid

1 reference

based on heuristic

inferred from InChI

(1R,2R,4S,5R,8R,9S,10R,11R)-4-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid

1 reference

1 reference

C₂₀H₂₆O₅

0 references

canonical SMILES

O=C(O)C1C2C3(C(=O)OCC2(CCC3)C4CC(O)C5C(=C)CC14C5)C

0 references

isomeric SMILES

C=C1C[C@@]23C[C@H]1[C@H](O)C[C@H]2[C@]12CCC[C@](C)(C(=O)OC1)[C@H]2[C@@H]3C(=O)O

0 references

found in taxon

radish

1 reference

stated in

Identification of GA113, GA114, GA115 and GA116 and further novel gibberellins in Raphanus sativus

Identifiers

InChI

InChI=1S/C20H26O5/c1-10-7-20-8-11(10)12(21)6-13(20)19-5-3-4-18(2,17(24)25-9-19)15(19)14(20)16(22)23/h11-15,21H,1,3-9H2,2H3,(H,22,23)/t11-,12-,13+,14-,15-,18+,19+,20-/m1/s1

0 references

InChIKey

ZCRLGANQNRMURE-CPSMVOCUSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105371383)

(1S,2R,4R,5R,8S,9S,10S,11S)-4-hydroxy-11-methyl-6-methylidene-12-oxo-13-oxapentacyclo[9.3.3.15,8.01,10.02,8]octadecane-9-carboxylic acid

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)