(Q104994976)

English

[(9S,10S)-3,4,14,15,16-pentamethoxy-9,10-dimethyl-5-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] acetate

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

0 references

mass

444.214803364 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(9S,10R)-3,4,14,15,16-pentamethoxy-9,10-dimethyl-5-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] acetate

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₅H₃₂O₇

0 references

canonical SMILES

O=C(OC1=CC2=C(C(OC)=C1OC)C3=C(OC)C(OC)=C(OC)C=C3CC(C)C(C)C2)C

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isomeric SMILES

COc1cc2c(c(OC)c1OC)-c1c(cc(OC(C)=O)c(OC)c1OC)C[C@H](C)[C@@H](C)C2

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found in taxon

Schisandra rubriflora

1 reference

stated in

Dibenzocyclooctadiene lignans from the fruits of Schisandra rubriflora and their anti-HIV-1 activities

Identifiers

InChI

InChI=1S/C25H32O7/c1-13-9-16-11-18(27-4)22(28-5)24(30-7)20(16)21-17(10-14(13)2)12-19(32-15(3)26)23(29-6)25(21)31-8/h11-14H,9-10H2,1-8H3/t13-,14-/m0/s1

0 references

InChIKey

FGNIQQLVZKIYIS-KBPBESRZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

FGNIQQLVZKIYIS-KBPBESRZSA-N

(Q104994976)

[(9S,10S)-3,4,14,15,16-pentamethoxy-9,10-dimethyl-5-tricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaenyl] acetate

Statements

Identifiers

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