(Q104995744)

English

(E)-5-[(1R,2R,4S,4aR,8aR)-4-hydroxy-5-(hydroxymethyl)-1,4a-dimethyl-2-[(2-phenylacetyl)oxymethyl]-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

5-[4-Hydroxy-5-(hydroxymethyl)-1,4a-dimethyl-2-[(2-phenylacetyl)oxymethyl]-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic acid

1 reference

based on heuristic

inferred from SMILES

mass

470.266838936 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₃₈O₆

0 references

canonical SMILES

O=C(O)C=C(C)CCC1(C)C(COC(=O)CC=2C=CC=CC2)CC(O)C3(C(=CCCC31)CO)C

0 references

isomeric SMILES

C/C(=C\C(=O)O)CC[C@@]1(C)[C@H](COC(=O)Cc2ccccc2)C[C@H](O)[C@@]2(C)C(CO)=CCC[C@@H]21

0 references

found in taxon

Moquiniastrum paniculatum

1 reference

stated in

Dimeric sesquiterpene lactones and kolavane derivatives from Gochnatia paniculata

Identifiers

InChI

InChI=1S/C28H38O6/c1-19(14-25(31)32)12-13-27(2)22(18-34-26(33)15-20-8-5-4-6-9-20)16-24(30)28(3)21(17-29)10-7-11-23(27)28/h4-6,8-10,14,22-24,29-30H,7,11-13,15-18H2,1-3H3,(H,31,32)/b19-14+/t22-,23+,24-,27-,28-/m0/s1

0 references

InChIKey

FIJYSEWOBHAWFY-BRKNYJNUSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q104995744)

(E)-5-[(1R,2R,4S,4aR,8aR)-4-hydroxy-5-(hydroxymethyl)-1,4a-dimethyl-2-[(2-phenylacetyl)oxymethyl]-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-methylpent-2-enoic 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)