(Q115785600)

English

[(1S,3R,5S,7S,8S,9R,10R,13S)-9,10,13-triacetyloxy-1,5-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-7-tricyclo[9.3.1.03,8]pentadec-11-enyl] benzoate

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

598.277797544 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₃H₄₂O₁₀

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canonical SMILES

O=C(OC1CC(O)C(=C)C2CC3(O)CC(OC(=O)C)C(=C(C(OC(=O)C)C(OC(=O)C)C12C)C3(C)C)C)C=4C=CC=CC4

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isomeric SMILES

C=C1[C@H]2C[C@]3(O)C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)[C@H](OC(C)=O)[C@]2(C)[C@@H](OC(=O)c2ccccc2)C[C@@H]1O)C3(C)C

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Taxus cuspidata

1 reference

Taxuspines E ∼ H and J, new taxoids from the Japanese yew Taxus cuspidata

Identifiers

InChI=1S/C33H42O10/c1-17-23-15-33(39)16-25(40-19(3)34)18(2)27(31(33,6)7)28(41-20(4)35)29(42-21(5)36)32(23,8)26(14-24(17)37)43-30(38)22-12-10-9-11-13-22/h9-13,23-26,28-29,37,39H,1,14-16H2,2-8H3/t23-,24+,25+,26+,28-,29+,32+,33+/m1/s1

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FEKNEDAFAFLREE-USPMZCCWSA-N

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1 reference

21 December 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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