2-(hydroxymethyl)-6-[[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[g]isochromen-10-yl]oxy]oxane-3,4,5-triol

Details

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Internal ID bcc2a770-632a-45e7-92c8-4156f70ac9a8
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Glycosyl compounds > Phenolic glycosides
IUPAC Name 2-(hydroxymethyl)-6-[[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[g]isochromen-10-yl]oxy]oxane-3,4,5-triol
SMILES (Canonical) C1C2=C(C3=CC=CC=C3C(=C2C=CO1)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
SMILES (Isomeric) C1C2=C(C3=CC=CC=C3C(=C2C=CO1)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
InChI InChI=1S/C25H30O13/c26-7-14-16(28)18(30)20(32)24(35-14)37-22-10-3-1-2-4-11(10)23(13-9-34-6-5-12(13)22)38-25-21(33)19(31)17(29)15(8-27)36-25/h1-6,14-21,24-33H,7-9H2
InChI Key LVVUFSDTCFVREO-UHFFFAOYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O13
Molecular Weight 538.50 g/mol
Exact Mass 538.16864101 g/mol
Topological Polar Surface Area (TPSA) 208.00 Ų
XlogP -1.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(hydroxymethyl)-6-[[5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-benzo[g]isochromen-10-yl]oxy]oxane-3,4,5-triol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.26% 91.11%
CHEMBL1951 P21397 Monoamine oxidase A 95.81% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.85% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.47% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.04% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 84.79% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.19% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.03% 89.00%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 82.81% 94.23%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 81.39% 95.83%
CHEMBL2581 P07339 Cathepsin D 80.10% 98.95%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Mitracarpus hirtus

Cross-Links

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PubChem 73162603
LOTUS LTS0078882
wikiData Q105158084