(Q105127106)

English

[(1R,2R,3R,4S,5S,7R,8R,9R,11S,16S)-1,2,8,11,16-pentaacetyloxy-7-hydroxy-5,9,12,12-tetramethyl-13-oxo-4-tetracyclo[7.6.1.03,7.010,14]hexadecanyl] benzoate

group of stereoisomers with the chemical formula C₃₇H₄₆O₁₄

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

714.288756152 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₇H₄₆O₁₄

0 references

canonical SMILES

O=C(OC1C(C)CC2(O)C(OC(=O)C)C3(C)C(OC(=O)C)C(OC(=O)C)(CC4C(=O)C(C)(C)C(OC(=O)C)C43)C(OC(=O)C)C12)C=5C=CC=CC5

0 references

isomeric SMILES

CC(=O)O[C@H]1C2C(C[C@]3(OC(C)=O)[C@@H](OC(C)=O)[C@@]2(C)[C@@H](OC(C)=O)[C@@]2(O)C[C@H](C)[C@H](OC(=O)c4ccccc4)[C@@H]2[C@H]3OC(C)=O)C(=O)C1(C)C

0 references

found in taxon

Euphorbia paralias

1 reference

stated in

Molluscicidal and anti-feedant activities of diterpenes from Euphorbia paralias L.

Identifiers

InChI

InChI=1S/C37H46O14/c1-17-15-36(45)26(27(17)50-31(44)23-13-11-10-12-14-23)30(47-19(3)39)37(51-22(6)42)16-24-25(29(46-18(2)38)34(7,8)28(24)43)35(9,32(36)48-20(4)40)33(37)49-21(5)41/h10-14,17,24-27,29-30,32-33,45H,15-16H2,1-9H3/t17-,24?,25?,26+,27-,29-,30+,32+,33-,35+,36+,37+/m0/s1

0 references

InChIKey

JFWVVYASXBNARF-WWJCENARSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JFWVVYASXBNARF-WWJCENARSA-N

(Q105127106)

[(1R,2R,3R,4S,5S,7R,8R,9R,11S,16S)-1,2,8,11,16-pentaacetyloxy-7-hydroxy-5,9,12,12-tetramethyl-13-oxo-4-tetracyclo[7.6.1.03,7.010,14]hexadecanyl] benzoate

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)