(Q76511943)

English

(1R,5R,6R,13S)-5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19-tetrol

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

528.1420323479998 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

stereoisomer of

ent-Apigeniflavan-(2alpha->7,4alpha->8)-epiafzelechin

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₄O₉

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canonical SMILES

Oc1ccc(C2Oc3c(c(O)cc4c3C3CC(c5ccc(O)cc5)(Oc5cc(O)cc(O)c53)O4)CC2O)cc1

1 reference

based on heuristic

inferred from isomeric SMILES

isomeric SMILES

C1[C@H]([C@H](OC2=C1C(=CC3=C2[C@@H]4C[C@@](O3)(OC5=CC(=CC(=C45)O)O)C6=CC=C(C=C6)O)O)C7=CC=C(C=C7)O)O

0 references

Identifiers

InChI=1S/C30H24O9/c31-16-5-1-14(2-6-16)28-23(36)11-19-21(34)12-25-27(29(19)37-28)20-13-30(39-25,15-3-7-17(32)8-4-15)38-24-10-18(33)9-22(35)26(20)24/h1-10,12,20,23,28,31-36H,11,13H2/t20-,23-,28-,30+/m1/s1

0 references

BHGCRZWUKWPRDM-MQBHBIADSA-N

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1 reference

matched by identifier from

BHGCRZWUKWPRDM-MQBHBIADSA-N

UniChem compound ID

1 reference

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