(Q104401344)

English

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

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

572.225761972 dalton

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based on heuristic

inferred from SMILES

chemical formula

C₃₀H₃₆O₁₁

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canonical SMILES

O=C(OC1C=2C=C(OC)C(OC)=C(OC)C2C3=C(OC)C=4OCOC4C=C3C(OC(=O)C)C(C)C1(O)C)C=C(C)C

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isomeric SMILES

COc1cc2c(c(OC)c1OC)-c1c(cc3c(c1OC)OCO3)[C@H](OC(C)=O)[C@H](C)[C@](C)(O)[C@H]2OC(=O)C=C(C)C

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found in taxon

Kadsura angustifolia

1 reference

stated in

Lignans from Phillyrea angustifolia L

Kadsura japonica

1 reference

stated in

The anti-HBsAg (human type B hepatitis, surface antigen) and anti-HBeAg (human type B hepatitis, e antigen) C18 dibenzocyclooctadiene lignans from Kadsura matsudai and Schizandra arisanensis.

Identifiers

InChI

InChI=1S/C30H36O11/c1-14(2)10-21(32)41-29-18-12-19(34-6)25(35-7)27(36-8)23(18)22-17(11-20-26(28(22)37-9)39-13-38-20)24(40-16(4)31)15(3)30(29,5)33/h10-12,15,24,29,33H,13H2,1-9H3/t15-,24+,29-,30-/m0/s1

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InChIKey

LLZIQYJPEKKXRF-CVJGVCILSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LLZIQYJPEKKXRF-CVJGVCILSA-N

1 reference

(Q104401344)

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

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Identifiers

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