(Q104971675)

English

(4R,8S)-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

310.04773804 dalton

1 reference

1 reference

C₁₇H₁₀O₆

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canonical SMILES

O=C1C=2C(O)=CC=CC2OC=3C=C4OC5OC=CC5C4=C(O)C13

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isomeric SMILES

O=c1c2c(O)cccc2oc2cc3c(c(O)c12)[C@H]1C=CO[C@H]1O3

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found in taxon

Aspergillus ustus

1 reference

stated in

Constitution and absolute configuration of austdiol, the main toxic metabolite from Aspergillus ustus

Identifiers

InChI

InChI=1S/C17H10O6/c18-8-2-1-3-9-13(8)16(20)14-11(22-9)6-10-12(15(14)19)7-4-5-21-17(7)23-10/h1-7,17-19H/t7-,17+/m1/s1

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InChIKey

CWYJYLXZMAUSNI-GJEGPGMTSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

CWYJYLXZMAUSNI-GJEGPGMTSA-N

(Q104971675)

(4R,8S)-2,18-dihydroxy-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

Statements

Identifiers

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