(Q105134769)

English

[(8R,9S,10R,11R)-8-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-11-yl] acetate

chemical compound

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instance of

type of chemical entity

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subclass of

(8-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-11-yl) acetate

1 reference

based on heuristic

inferred from SMILES

mass

532.194461844 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₇H₃₂O₁₁

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canonical SMILES

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

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found in taxon

Kadsura coccinea

1 reference

stated in

New lignans from Kadsura coccinea and their nitric oxide inhibitory activities

Identifiers

InChI

InChI=1S/C27H32O11/c1-12-21(37-13(2)28)15-9-18-23(36-11-35-18)25(34-8)19(15)20-16(26(27(12,4)30)38-14(3)29)10-17(31-5)22(32-6)24(20)33-7/h9-10,12,21,26,30H,11H2,1-8H3/t12-,21-,26-,27+/m1/s1

0 references

InChIKey

JTGLGTVZVIMKBZ-IHBCCMLTSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JTGLGTVZVIMKBZ-IHBCCMLTSA-N

(Q105134769)

[(8R,9S,10R,11R)-8-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-11-yl] acetate

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