(Q105120643)

English

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

chemical compound

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instance of

type of chemical entity

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subclass of

chemical compound

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mass

554.251582796 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₁H₃₈O₉

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canonical SMILES

O=C(OC1C2=CC=3OCOC3C(OC)=C2C=4C(OC)=C(OC)C(OC)=CC4C(C(=O)C(=CC)C)C(C)C1C)CC

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isomeric SMILES

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

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found in taxon

Kadsura heteroclita

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stated in

Dibenzocyclooctadiene lignans from Kadsura polysperma and their antineurodegenerative activities

Kadsura polysperma

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stated in

Dibenzocyclooctadiene lignans from Kadsura polysperma and their antineurodegenerative activities

Schisandra propinqua

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stated in

Lignans with anti-HIV activity from Schisandra propinqua var. sinensis.

Identifiers

InChI

InChI=1S/C31H38O9/c1-10-15(3)26(33)23-16(4)17(5)27(40-22(32)11-2)19-13-21-29(39-14-38-21)31(37-9)25(19)24-18(23)12-20(34-6)28(35-7)30(24)36-8/h10,12-13,16-17,23,27H,11,14H2,1-9H3/b15-10+/t16-,17-,23-,27-/m1/s1

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InChIKey

IUKCHGGUYYPBRQ-IWDOIMSMSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

IUKCHGGUYYPBRQ-IWDOIMSMSA-N

1 reference

(Q105120643)

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

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Identifiers

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