(Q105274165)

English

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-

chemical compound

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instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

246.089208928 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(9S)-9-hydroxy-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₄H₁₄O₄

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canonical SMILES

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

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isomeric SMILES

CC1(C)Oc2ccc3ccc(=O)oc3c2C[C@H]1O

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found in taxon

Ammi majus

3 references

stated in

Coumarins and coumarin glucosides from the fruits of Ammi majus

stated in

Coumarins and coumarin glucosides from the fruits of Ammi majus

stated in

Coumarins and coumarin glucosides from the fruits of Ammi majus

Angelica gigas

1 reference

stated in

Optimized conditions for the extraction of secondary volatile metabolites in Angelica roots by accelerated solvent extraction

Angelica tenuisecta var. furcijuga

1 reference

stated in

Medicinal foodstuffs. XX. Vasorelaxant active constituents from the roots of Angelica furcijuga Kitagawa: structures of hyuganins A, B, C, and D

Lomatium nuttallii

1 reference

stated in

Coumarins VII. The Coumarins of Lomatium Nuttallii

Identifiers

InChI

InChI=1S/C14H14O4/c1-14(2)11(15)7-9-10(18-14)5-3-8-4-6-12(16)17-13(8)9/h3-6,11,15H,7H2,1-2H3/t11-/m1/s1

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InChIKey

UJSHBYQGQRPVNO-LLVKDONJSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UJSHBYQGQRPVNO-LLVKDONJSA-N

1 reference

(Q105274165)

2H,8H-Benzo[1,2-b:3,4-b']dipyran-2-one, 9,10-dihydro-9-hydroxy-8,8-dimethyl-, (R)-

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