(Q105151272)

English

(6R,6aS,12aR)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6H-5,7-dioxatetraphen-12-one

1 reference

based on heuristic

inferred from SMILES

mass

360.084517472 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(6R,6aR,12aR)-6,9,11-trihydroxy-2,3-dimethoxy-6a,12a-dihydro-6H-chromeno[3,4-b]chromen-12-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₆O₈

0 references

canonical SMILES

O=C1C=2C(O)=CC(O)=CC2OC3C(O)OC4=CC(OC)=C(OC)C=C4C13

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isomeric SMILES

COc1cc2c(cc1OC)[C@H]1C(=O)c3c(O)cc(O)cc3O[C@@H]1[C@H](O)O2

0 references

found in taxon

Tephrosia pentaphylla

1 reference

stated in

Flavonoids and isoflavonoids from Tephrosia fulvinervis and Tephrosia pentaphylla

Identifiers

InChI

InChI=1S/C18H16O8/c1-23-11-5-8-10(6-12(11)24-2)26-18(22)17-14(8)16(21)15-9(20)3-7(19)4-13(15)25-17/h3-6,14,17-20,22H,1-2H3/t14-,17-,18+/m0/s1

0 references

InChIKey

LGBRQSYFDFIHOK-JCGIZDLHSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LGBRQSYFDFIHOK-JCGIZDLHSA-N

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