(Q105027601)

English

[(8R,9S,10R,11R)-3,4,5,19-tetramethoxy-9,10-dimethyl-8-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] (E)-2-methylbut-2-enoate

chemical compound

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Statements

instance of

type of chemical entity

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subclass of

[3,4,5,19-Tetramethoxy-9,10-dimethyl-8-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

596.26214748 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

[(8S,9S,10R,11S)-3,4,5,19-tetramethoxy-9,10-dimethyl-8-[(E)-2-methylbut-2-enoyl]oxy-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] (Z)-2-methylbut-2-enoate

1 reference

1 reference

[(8R,9S,10R,11R)-3,4,5,19-tetramethoxy-9,10-dimethyl-8-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] (Z)-2-methylbut-2-enoate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₃H₄₀O₁₀

0 references

canonical SMILES

O=C(OC1C=2C=C(OC)C(OC)=C(OC)C2C3=C(OC)C=4OCOC4C=C3C(OC(=O)C(=CC)C)C(C)C1C)C(=CC)C

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isomeric SMILES

CC=C(C)C(=O)O[C@H]1c2cc(OC)c(OC)c(OC)c2-c2c(cc3c(c2OC)OCO3)[C@H](OC(=O)/C(C)=C/C)[C@H](C)[C@@H]1C

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found in taxon

Kadsura heteroclita

1 reference

stated in

Dibenzocyclooctadiene lignans from Kadsura polysperma and their antineurodegenerative activities

Kadsura polysperma

1 reference

stated in

Dibenzocyclooctadiene lignans from Kadsura polysperma and their antineurodegenerative activities

Identifiers

InChI

InChI=1S/C33H40O10/c1-11-16(3)32(34)42-26-18(5)19(6)27(43-33(35)17(4)12-2)21-14-23-29(41-15-40-23)31(39-10)25(21)24-20(26)13-22(36-7)28(37-8)30(24)38-9/h11-14,18-19,26-27H,15H2,1-10H3/b16-11?,17-12+/t18-,19+,26+,27+/m0/s1

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InChIKey

HFXDDWNNHDACFM-CHAFYSCPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

HFXDDWNNHDACFM-CHAFYSCPSA-N

(Q105027601)

[(8R,9S,10R,11R)-3,4,5,19-tetramethoxy-9,10-dimethyl-8-(2-methylbut-2-enoyloxy)-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-11-yl] (E)-2-methylbut-2-enoate

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Identifiers

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