(Q105323161)

English

[(4R,5E,7R,8R,9R)-4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-9-yl] (Z)-2-methylbut-2-enoate

chemical compound

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instance of

type of chemical entity

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subclass of

[4-(2-Methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-9-yl] 2-methylbut-2-enoate

1 reference

1 reference

1 reference

514.18389716 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(4S,5Z,7R,8R,9R)-4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-9-yl] (Z)-2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

[(4R,5Z,7R,8R,9R)-4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-9-yl] (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

[(4S,5Z,7R,8R,9S)-4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-9-yl] (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₀O₁₀

0 references

canonical SMILES

O=C(OC)C=C1CC(C)C(C)C(OC(=O)C(=CC)C)C2=CC=3OCOC3C=4OCC1(C(=O)C(=O)OC)C42

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isomeric SMILES

C/C=C(/C)C(=O)O[C@H]1c2cc3c(c4c2[C@@](C(=O)C(=O)OC)(CO4)/C(=C/C(=O)OC)C[C@@H](C)[C@H]1C)OCO3

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found in taxon

Kadsura heteroclita

1 reference

stated in

Compounds from Kadsura heteroclita and related anti-HIV activity

Identifiers

InChI

InChI=1S/C27H30O10/c1-7-13(2)25(30)37-21-15(4)14(3)8-16(9-19(28)32-5)27(24(29)26(31)33-6)11-34-23-20(27)17(21)10-18-22(23)36-12-35-18/h7,9-10,14-15,21H,8,11-12H2,1-6H3/b13-7-,16-9+/t14-,15-,21-,27-/m1/s1

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InChIKey

WZHLOZOCPVZWTE-JVFGWLETSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105323161)

[(4R,5E,7R,8R,9R)-4-(2-methoxy-2-oxoacetyl)-5-(2-methoxy-2-oxoethylidene)-7,8-dimethyl-2,13,15-trioxatetracyclo[8.6.1.04,17.012,16]heptadeca-1(17),10,12(16)-trien-9-yl] (Z)-2-methylbut-2-enoate

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