(Q105165458)

English

(9R)-1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol

group of stereoisomers with the chemical formula C₃₄H₂₆O₈

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instance of

group of stereoisomers

0 references

1 reference

562.1627677919998 dalton

1 reference

based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₄H₂₆O₈

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canonical SMILES

OC1=CC=C(C(O)=C1)C23OC4=CC(O)=CC=C4C5CC(=CC(C6=C(O)C=C(C=C6O2)C=7OC=8C=C(O)C=CC8C7)C53)C

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isomeric SMILES

CC1=CC2c3c(O)cc(-c4cc5ccc(O)cc5o4)cc3OC3(c4ccc(O)cc4O)Oc4cc(O)ccc4[C@H](C1)C23

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found in taxon

Morus macroura

1 reference

stated in

New Diels-Alder type adducts from Morus macroura and their anti-oxidant activities

Morus

1 reference

stated in

Structures of three new 2-arylbenzofuran derivatives from the chinese crude drug "Sang-Bai-Pi" (morus root bark).

Sorocea guilleminiana

2 references

stated in

A new phenolic glycoside from Sorocea ilicifolia stem bark

stated in

Sorocein I, a new Diels-Alder type adduct from Sorocea ilicifolia

Sorocea hilarii

2 references

stated in

A new phenolic glycoside from Sorocea ilicifolia stem bark

stated in

Sorocein I, a new Diels-Alder type adduct from Sorocea ilicifolia

Sorocea bonplandii

4 references

stated in

Three New Diels-Alder Type Adducts from the Roots of Sorocea bonplandii Baillon

stated in

Sorocenols C-F, Four New Isoprenylated Phenols from the Root Bark of Sorocea bonplandii Baillon

stated in

Sorocein I, a new Diels-Alder type adduct from Sorocea ilicifolia

stated in

A new phenolic glycoside from Sorocea ilicifolia stem bark

Identifiers

InChI

InChI=1S/C34H26O8/c1-16-8-23-22-6-4-21(37)15-30(22)41-34(25-7-5-19(35)13-26(25)38)33(23)24(9-16)32-27(39)10-18(12-31(32)42-34)28-11-17-2-3-20(36)14-29(17)40-28/h2-7,9-15,23-24,33,35-39H,8H2,1H3/t23-,24?,33?,34?/m0/s1

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InChIKey

MJJWBJFYYRAYKU-PPQKLOTCSA-N

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1 reference

17 September 2022

inferred from InChIKey

1 reference

(Q105165458)

(9R)-1-(2,4-dihydroxyphenyl)-17-(6-hydroxy-1-benzofuran-2-yl)-11-methyl-2,20-dioxapentacyclo[11.7.1.03,8.09,21.014,19]henicosa-3(8),4,6,11,14,16,18-heptaene-5,15-diol

Statements

Identifiers

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