(Q105323283)

English

4-[(3R)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6C-substituted isoflavane

0 references

mass

326.151809184 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₂₂O₄

0 references

canonical SMILES

OC1=CC=C(C(O)=C1)C2COC3=CC(O)=C(C=C3C2)C(C=C)(C)C

0 references

isomeric SMILES

C=CC(C)(C)c1cc2c(cc1O)OC[C@@H](c1ccc(O)cc1O)C2

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found in taxon

Endosamara racemosa

1 reference

stated in

Isoflavans from Millettia racemosa

Identifiers

InChI

InChI=1S/C20H22O4/c1-4-20(2,3)16-8-12-7-13(11-24-19(12)10-18(16)23)15-6-5-14(21)9-17(15)22/h4-6,8-10,13,21-23H,1,7,11H2,2-3H3/t13-/m0/s1

0 references

InChIKey

WZKRLNSIPVUZHV-ZDUSSCGKSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WZKRLNSIPVUZHV-ZDUSSCGKSA-N

(Q105323283)

4-[(3R)-7-hydroxy-6-(2-methylbut-3-en-2-yl)-3,4-dihydro-2H-chromen-3-yl]benzene-1,3-diol

Statements

Identifiers

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