(Q105104889)

English

[(5R,9S,13S,14S)-5-formyl-14-hydroxy-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl]methyl acetate

group of stereoisomers with the chemical formula C₂₂H₃₄O₄

In more languages

Statements

group of stereoisomers

0 references

kaurane diterpenoid

1 reference

kaurane diterpenoid

362.245709568 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₂₂H₃₄O₄

0 references

canonical SMILES

O=CC1(C)CCCC2(C)C1CCC34CC(CCC32)C(O)(COC(=O)C)C4

0 references

isomeric SMILES

CC(=O)OC[C@]1(O)CC23CCC4[C@@](C)(CCC[C@@]4(C)C=O)C2CC[C@H]1C3

0 references

Identifiers

InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17?,18?,19-,20+,21?,22+/m0/s1

0 references

FCHGRGOUMXZTFS-QZRFJHGNSA-N

0 references

1 reference

based on heuristic

inferred from InChIKey

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C22H34O4/c1-15(24)26-14-22(25)12-21-10-7-17-19(2,13-23)8-4-9-20(17,3)18(21)6-5-16(22)11-21/h13,16-18,25H,4-12,14H2,1-3H3/t16-,17?,18?,19-,20+,21?,22+/m0/s1

UniChem compound ID

1 reference

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FCHGRGOUMXZTFS-QZRFJHGNSA-N

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)

Retrieved from "https://www.wikidata.org/w/index.php?title=Q105104889&oldid=2154711463"