(Q113960198)

English

[(1R,3E,5R,7S,11R,12S,13S,14S)-1-acetyloxy-11-hydroxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] (E)-3-phenylprop-2-enoate

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

506.266838936 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₈O₆

0 references

canonical SMILES

O=C(OC1C(C)CC2(OC(=O)C)C(=O)C(=CC3C(CCC(=C)C(O)C12)C3(C)C)C)C=CC=4C=CC=CC4

0 references

isomeric SMILES

C=C1CC[C@H]2[C@@H](/C=C(\C)C(=O)[C@@]3(OC(C)=O)C[C@H](C)[C@H](OC(=O)/C=C/c4ccccc4)[C@@H]3[C@H]1O)C2(C)C

0 references

found in taxon

Euphorbia lathyris

1 reference

stated in

Anti-inflammatory Lathyrane Diterpenoids from Euphorbia lathyris

Identifiers

InChI

InChI=1S/C31H38O6/c1-18-12-14-23-24(30(23,5)6)16-19(2)29(35)31(37-21(4)32)17-20(3)28(26(31)27(18)34)36-25(33)15-13-22-10-8-7-9-11-22/h7-11,13,15-16,20,23-24,26-28,34H,1,12,14,17H2,2-6H3/b15-13+,19-16+/t20-,23-,24+,26-,27-,28-,31+/m0/s1

0 references

InChIKey

PNTZNYAZPFEWIO-QXRALERCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PNTZNYAZPFEWIO-QXRALERCSA-N

1 reference

(Q113960198)

[(1R,3E,5R,7S,11R,12S,13S,14S)-1-acetyloxy-11-hydroxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] (E)-3-phenylprop-2-enoate

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)