(Q105278975)

English

5-hydroxy-2-[3-[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-6-yl]-4-methoxyphenyl]-7-methoxychromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

6C-substituted flavanone

0 references

mass

582.152597032 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2''R)-2'',3''-Dihydro-4''',5,5''-trihydroxy-4',7,7''-trimethoxy-3',6''-biflavone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₃H₂₆O₁₀

0 references

canonical SMILES

O=C1C=C(OC2=CC(OC)=CC(O)=C12)C=3C=CC(OC)=C(C3)C4=C(O)C=5C(=O)CC(OC5C=C4OC)C6=CC=C(O)C=C6

0 references

isomeric SMILES

COc1cc(O)c2c(=O)cc(-c3ccc(OC)c(-c4c(OC)cc5c(c4O)C(=O)C[C@@H](c4ccc(O)cc4)O5)c3)oc2c1

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found in taxon

Selaginella delicatula

1 reference

stated in

Cytotoxic biflavonoids from Selaginella delicatula

Identifiers

InChI

InChI=1S/C33H26O10/c1-39-19-11-21(35)31-22(36)13-26(43-28(31)12-19)17-6-9-24(40-2)20(10-17)30-27(41-3)15-29-32(33(30)38)23(37)14-25(42-29)16-4-7-18(34)8-5-16/h4-13,15,25,34-35,38H,14H2,1-3H3/t25-/m0/s1

0 references

InChIKey

UTPREPLHMAUQPR-VWLOTQADSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

UTPREPLHMAUQPR-VWLOTQADSA-N

(Q105278975)

5-hydroxy-2-[3-[(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-2,3-dihydrochromen-6-yl]-4-methoxyphenyl]-7-methoxychromen-4-one

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Identifiers

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