(Q105191874)

English

methyl (1S,2R,7S,8S,9R)-8-[(2R)-2-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-dimethoxyoxolan-3-yl]-2-hydroxyethyl]-2,8-dimethyl-10-oxo-11-oxatricyclo[7.2.1.02,7]dodec-3-ene-3-carboxylate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

Methyl 8-[2-(3,4-dihydroxy-2,5-dimethoxyoxolan-3-yl)-2-hydroxyethyl]-2,8-dimethyl-10-oxo-11-oxatricyclo[7.2.1.02,7]dodec-3-ene-3-carboxylate

1 reference

based on heuristic

inferred from SMILES

mass

470.215197288 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₃H₃₄O₁₀

0 references

canonical SMILES

O=C(OC)C1=CCCC2C1(C)C3OC(=O)C(C3)C2(C)CC(O)C4(O)C(OC)OC(OC)C4O

0 references

isomeric SMILES

COC(=O)C1=CCC[C@H]2[C@](C)(C[C@@H](O)[C@@]3(O)[C@@H](OC)O[C@H](OC)[C@@H]3O)[C@H]3C[C@H](OC3=O)[C@@]12C

0 references

found in taxon

Tinospora crispa

1 reference

stated in

cis-Clerodane-type furanoditerpenoids from Tinospora crispa.

Identifiers

InChI

InChI=1S/C23H34O10/c1-21(10-14(24)23(28)16(25)19(30-4)33-20(23)31-5)12-9-15(32-18(12)27)22(2)11(17(26)29-3)7-6-8-13(21)22/h7,12-16,19-20,24-25,28H,6,8-10H2,1-5H3/t12-,13-,14+,15-,16-,19-,20-,21+,22-,23-/m0/s1

0 references

InChIKey

OGUZZVIJHOTFEW-AMRNDSNWSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

OGUZZVIJHOTFEW-AMRNDSNWSA-N

1 reference

(Q105191874)

methyl (1S,2R,7S,8S,9R)-8-[(2R)-2-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-dimethoxyoxolan-3-yl]-2-hydroxyethyl]-2,8-dimethyl-10-oxo-11-oxatricyclo[7.2.1.02,7]dodec-3-ene-3-carboxylate

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)