(Q104401675)

English

Angenomalin

chemical compound

In more languages

Statements

type of chemical entity

0 references

8-(prop-1-en-2-yl)-8H,9H-furo[2,3-h]chromen-2-one

1 reference

based on heuristic

inferred from SMILES

228.078644244 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(8R)-8-Isopropenyl-8,9-dihydro-2H-furo[2,3-h][1]benzopyran-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₄H₁₂O₃

0 references

canonical SMILES

O=C1OC2=C(C=C1)C=CC=3OC(C(=C)C)CC32

0 references

isomeric SMILES

C=C(C)[C@@H]1Cc2c(ccc3ccc(=O)oc23)O1

0 references

Peucedanum decumbens

1 reference

Chemical constituents of Peucedanum japonicum roots

Angelica sachalinensis

1 reference

Coumarins of Angelica sachalinensis

Prangos pabularia

1 reference

Coumarins and gamma-pyrone derivatives from Prangos pabularia: antibacterial activity and inhibition of cytokine release.

Angelica anomala

1 reference

Coumarins of Angelica sachalinensis

Identifiers

InChI=1S/C14H12O3/c1-8(2)12-7-10-11(16-12)5-3-9-4-6-13(15)17-14(9)10/h3-6,12H,1,7H2,2H3/t12-/m0/s1

0 references

WLRXMMDATRQQNQ-LBPRGKRZSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

WLRXMMDATRQQNQ-LBPRGKRZSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C14H12O3/c1-8(2)12-7-10-11(16-12)5-3-9-4-6-13(15)17-14(9)10/h3-6,12H,1,7H2,2H3/t12-/m0/s1

UniChem compound ID

1 reference

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