(Q105254760)

English

[(1S,2S,5S,6S,7S,9R,12R)-7-benzoyloxy-2,12-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] benzoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

5-(benzoyloxy)-2,12-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate

1 reference

based on heuristic

inferred from SMILES

mass

494.230453428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₉H₃₄O₇

0 references

canonical SMILES

O=C(OC1CCC(O)(C)C23OC(C)(C)C(CC(OC(=O)C=4C=CC=CC4)C12C)C3O)C=5C=CC=CC5

0 references

isomeric SMILES

CC1(C)O[C@]23[C@H](O)[C@H]1C[C@H](OC(=O)c1ccccc1)[C@]2(C)[C@@H](OC(=O)c1ccccc1)CC[C@]3(C)O

0 references

found in taxon

Tripterygium wilfordii

2 references

stated in

Terpenoids in transformed root culture of Tripterygium wilfordii

stated in

Sesquiterpene esters from Tripterygium wilfordii hook fil. var. Regelii structures of triptofordins A-C-1

Identifiers

InChI

InChI=1S/C29H34O7/c1-26(2)20-17-22(35-25(32)19-13-9-6-10-14-19)28(4)21(34-24(31)18-11-7-5-8-12-18)15-16-27(3,33)29(28,36-26)23(20)30/h5-14,20-23,30,33H,15-17H2,1-4H3/t20-,21+,22+,23-,27+,28+,29+/m1/s1

0 references

InChIKey

SKDHDLDJUMQXEN-WLQGXWSUSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

SKDHDLDJUMQXEN-WLQGXWSUSA-N

1 reference

(Q105254760)

[(1S,2S,5S,6S,7S,9R,12R)-7-benzoyloxy-2,12-dihydroxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-5-yl] 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)