(4R,8S)-10,16,18-trihydroxy-3,5-dioxapentacyclo[10.8.0.02,9.04,8.014,19]icosa-1,9,11,14(19),15,17-hexaene-13,20-dione (CHEBI:207633)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(4R,8S)-10,16,18-trihydroxy-3,5-dioxapentacyclo[10.8.0.02,9.04,8.014,19]icosa-1,9,11,14(19),15,17-hexaene-13,20-dione

ChEBI ID	CHEBI:207633

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C18H12O7

Net Charge

Average Mass

340.287

Monoisotopic Mass

340.05830

InChI

InChI=1S/C18H12O7/c19-6-3-8-12(10(20)4-6)16(23)14-9(15(8)22)5-11(21)13-7-1-2-24-18(7)25-17(13)14/h3-5,7,18-21H,1-2H2/t7-,18+/m0/s1

InChIKey

LOJIMYUULYNTHG-ULCDLSAGSA-N

SMILES

O=C1C2=C(O)C=C(O)C=C2C(=O)C3=C1C=4O[C@H]5OCC[C@H]5C4C(=C3)O

ChEBI Ontology
Outgoing	(4R,8S)-10,16,18-trihydroxy-3,5-dioxapentacyclo[10.8.0.02,9.04,8.014,19]icosa-1,9,11,14(19),15,17-hexaene-13,20-dione (CHEBI:207633) is a hydroxyanthraquinones (CHEBI:37485)

IUPAC Name

(4R,8S)-10,16,18-trihydroxy-3,5-dioxapentacyclo[10.8.0.02,9.04,8.014,19]icosa-1,9,11,14(19),15,17-hexaene-13,20-dione