(Q105371251)

English

(2S,11S,16S)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),20-hexaene-7,16-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3,4-[(2,2-Dimethyl-3-hydroxy-3,4-dihydro-2H-1-benzopyran)-6,5-diyloxy]-3,4-dihydro-2H-1-benzopyran-7-ol

1 reference

based on heuristic

inferred from SMILES

mass

340.13107374 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,11R,16R)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),20-hexaene-7,16-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₂₀H₂₀O₅

0 references

canonical SMILES

OC1=CC=C2C(OCC3C4=CC=C5OC(C)(C)C(O)CC5=C4OC23)=C1

0 references

isomeric SMILES

CC1(C)Oc2ccc3c(c2C[C@@H]1O)O[C@@H]1c2ccc(O)cc2OC[C@H]31

0 references

found in taxon

Erythrina abyssinica

1 reference

stated in

New stilbenoid with inhibitory activity on viral neuraminidases from Erythrina addisoniae

Identifiers

InChI

InChI=1S/C20H20O5/c1-20(2)17(22)8-13-15(25-20)6-5-11-14-9-23-16-7-10(21)3-4-12(16)19(14)24-18(11)13/h3-7,14,17,19,21-22H,8-9H2,1-2H3/t14-,17+,19-/m1/s1

0 references

InChIKey

ZCLUCQDBFSBCJB-DKSSEZFCSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZCLUCQDBFSBCJB-DKSSEZFCSA-N

(Q105371251)

(2S,11S,16S)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.02,11.05,10.014,19]henicosa-1(13),5(10),6,8,14(19),20-hexaene-7,16-diol

Statements

Identifiers

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