(Q104399657)

English

(6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol

group of stereoisomers with the chemical formula C₁₆H₁₄O₅

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instance of

group of stereoisomers

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subclass of

6,6a,7,11b-tetrahydroindeno[2,1-c]chromene flavonoid

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inferred from

6,6a,7,11b-tetrahydroindeno[2,1-c]chromene flavonoid

mass

286.08412354800004 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₁₆H₁₄O₅

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canonical SMILES

OC1=CC=C2C(OCC3(O)CC4=CC(O)=C(O)C=C4C23)=C1

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isomeric SMILES

Oc1ccc2c(c1)OC[C@]1(O)Cc3cc(O)c(O)cc3C21

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Identifiers

InChI

InChI=1S/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2/t15?,16-/m1/s1

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InChIKey

UWHUTZOCTZJUKC-OEMAIJDKSA-N

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2 references

26 December 2021

matched by identifier from

InChIKey

UWHUTZOCTZJUKC-OEMAIJDKSA-N

1 reference

(Q104399657)

(6aS)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol

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Identifiers

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