(Q113960209)

English

[(1R,3E,5R,7S,10E,12S,13S,14S)-1-acetyloxy-10-(hydroxymethyl)-3,6,6,14-tetramethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] 2-phenylacetate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

lathyrane diterpenoid

1 reference

based on heuristic

inferred from SMILES

mass

494.266838936 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₈O₆

0 references

canonical SMILES

O=C(OC12C(=O)C(=CC3C(CCC(=CC2C(OC(=O)CC=4C=CC=CC4)C(C)C1)CO)C3(C)C)C)C

0 references

isomeric SMILES

CC(=O)O[C@]12C[C@H](C)[C@H](OC(=O)Cc3ccccc3)[C@@H]1/C=C(/CO)CC[C@H]1[C@@H](/C=C(\C)C2=O)C1(C)C

0 references

found in taxon

Euphorbia lathyris

1 reference

stated in

Anti-inflammatory Lathyrane Diterpenoids from Euphorbia lathyris

Identifiers

InChI

InChI=1S/C30H38O6/c1-18-13-24-23(29(24,4)5)12-11-22(17-31)14-25-27(35-26(33)15-21-9-7-6-8-10-21)19(2)16-30(25,28(18)34)36-20(3)32/h6-10,13-14,19,23-25,27,31H,11-12,15-17H2,1-5H3/b18-13+,22-14+/t19-,23-,24+,25-,27-,30+/m0/s1

0 references

InChIKey

VBNBFKLESBQURY-BEJADBNPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VBNBFKLESBQURY-BEJADBNPSA-N

1 reference

(Q113960209)

[(1R,3E,5R,7S,10E,12S,13S,14S)-1-acetyloxy-10-(hydroxymethyl)-3,6,6,14-tetramethyl-2-oxo-13-tricyclo[10.3.0.05,7]pentadeca-3,10-dienyl] 2-phenylacetate

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)