(Q105272142)

English

Qianhucoumarin H

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

[8,8-Dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 2-methylbut-2-enoate

1 reference

based on heuristic

inferred from SMILES

mass

428.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(9S,10S)-8,8-dimethyl-10-[(3-methylbutanoyl)oxy]-2-oxo-9H,10H-pyrano[2,3-h]chromen-9-yl (2Z)-2-methylbut-2-enoate

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

[(9S,10R)-8,8-dimethyl-10-(3-methylbutanoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] (Z)-2-methylbut-2-enoate

1 reference

1 reference

C₂₄H₂₈O₇

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canonical SMILES

O=C1OC2=C(C=C1)C=CC=3OC(C)(C)C(OC(=O)C(=CC)C)C(OC(=O)CC(C)C)C32

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isomeric SMILES

C/C=C(\C)C(=O)O[C@H]1[C@H](OC(=O)CC(C)C)c2c(ccc3ccc(=O)oc23)OC1(C)C

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found in taxon

Kitagawia praeruptora

1 reference

stated in

Coumarins from Peucedanum praeruptorum

Identifiers

InChI

InChI=1S/C24H28O7/c1-7-14(4)23(27)30-22-21(29-18(26)12-13(2)3)19-16(31-24(22,5)6)10-8-15-9-11-17(25)28-20(15)19/h7-11,13,21-22H,12H2,1-6H3/b14-7+/t21-,22+/m1/s1

0 references

InChIKey

UFUVJROSOIXJGR-KXYJEEOFSA-N

0 references

2 references

26 December 2021

matched by identifier from

InChIKey

UFUVJROSOIXJGR-KXYJEEOFSA-N

1 reference

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