(Q104997898)

English

(1S,4aR,5S,6S,8aS)-5-[(3S)-5-acetyloxy-3-methylpentyl]-6-hydroxy-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

5-(5-acetyloxy-3-methylpentyl)-6-hydroxy-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid

1 reference

based on heuristic

inferred from SMILES

mass

382.271924316 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₃₈O₅

0 references

canonical SMILES

O=C(OCCC(C)CCC1C(O)(C)CCC2C(C(=O)O)(C)CCCC12C)C

0 references

isomeric SMILES

CC(=O)OCC[C@@H](C)CC[C@@H]1[C@@](C)(O)CC[C@@H]2[C@@](C)(C(=O)O)CCC[C@@]12C

0 references

found in taxon

Olearia teretifolia

1 reference

stated in

Clerodane and labdane derivatives from Olearia teretifolia

Identifiers

InChI

InChI=1S/C22H38O5/c1-15(10-14-27-16(2)23)7-8-18-20(3)11-6-12-21(4,19(24)25)17(20)9-13-22(18,5)26/h15,17-18,26H,6-14H2,1-5H3,(H,24,25)/t15-,17-,18-,20+,21-,22-/m0/s1

0 references

InChIKey

FMKVBEYZAOIOFC-DOWBZYPLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FMKVBEYZAOIOFC-DOWBZYPLSA-N

(Q104997898)

(1S,4aR,5S,6S,8aS)-5-[(3S)-5-acetyloxy-3-methylpentyl]-6-hydroxy-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-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)