(Q105018878)

English

[(1S,2S,4S,7R,9S,10S,12S,13S,16R)-4,7,8,13-tetraacetyloxy-2,12-dihydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.12,6.013,16]heptadec-5-en-10-yl] acetate

group of stereoisomers with the chemical formula C₃₀H₄₂O₁₃

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

610.262541404 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₂O₁₃

0 references

canonical SMILES

O=C(OC1C(=C2C(OC(=O)C)C(OC(=O)C)C3(C)C(OC(=O)C)CC(O)C4(OC(=O)C)COC(C43)C(O)(C1)C2(C)C)C)C

0 references

isomeric SMILES

CC(=O)OC1[C@H](OC(C)=O)C2=C(C)[C@@H](OC(C)=O)C[C@@](O)([C@H]3OC[C@]4(OC(C)=O)[C@@H](O)C[C@H](OC(C)=O)[C@]1(C)[C@H]34)C2(C)C

0 references

found in taxon

Taxus cuspidata

1 reference

stated in

Effects of taxoids from Taxus cuspidata on microtubule depolymerization and vincristine accumulation in MDR cells

Identifiers

InChI

InChI=1S/C30H42O13/c1-13-19(39-14(2)31)11-30(37)26-24-28(9,25(42-17(5)34)23(41-16(4)33)22(13)27(30,7)8)21(40-15(3)32)10-20(36)29(24,12-38-26)43-18(6)35/h19-21,23-26,36-37H,10-12H2,1-9H3/t19-,20-,21-,23+,24-,25?,26-,28+,29-,30+/m0/s1

0 references

InChIKey

GTJOVEHIHMYRMR-CCFOJDJZSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105018878)

[(1S,2S,4S,7R,9S,10S,12S,13S,16R)-4,7,8,13-tetraacetyloxy-2,12-dihydroxy-5,9,17,17-tetramethyl-15-oxatetracyclo[7.6.1.12,6.013,16]heptadec-5-en-10-yl] acetate

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)