6,13,20,27,34,41,48,55,62,69,76,83-Dodecakis(hydroxymethyl)-2,7,9,14,16,21,23,28,30,35,37,42,44,49,51,56,58,63,65,70,72,77,79,84,86,92-hexacosaoxatetradecacyclo[86.3.1.03,8.010,15.017,22.024,29.031,36.038,43.045,50.052,57.059,64.066,71.073,78.080,85]dononacontane-4,5,11,12,18,19,25,26,32,33,39,40,46,47,53,54,60,61,67,68,74,75,81,82,89,90,91-heptacosol

Details

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Internal ID 2540fb9a-cede-4610-8e89-060dd166848c
Taxonomy Organic oxygen compounds > Organooxygen compounds > Carbohydrates and carbohydrate conjugates > Oligosaccharides
IUPAC Name 6,13,20,27,34,41,48,55,62,69,76,83-dodecakis(hydroxymethyl)-2,7,9,14,16,21,23,28,30,35,37,42,44,49,51,56,58,63,65,70,72,77,79,84,86,92-hexacosaoxatetradecacyclo[86.3.1.03,8.010,15.017,22.024,29.031,36.038,43.045,50.052,57.059,64.066,71.073,78.080,85]dononacontane-4,5,11,12,18,19,25,26,32,33,39,40,46,47,53,54,60,61,67,68,74,75,81,82,89,90,91-heptacosol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C78H130O65/c79-1-14-27(91)41(105)54-67(119-14)118-13-26-39(103)40(104)53(117)66(131-26)132-55-42(106)28(92)15(2-80)120-68(55)134-57-44(108)30(94)17(4-82)122-70(57)136-59-46(110)32(96)19(6-84)124-72(59)138-61-48(112)34(98)21(8-86)126-74(61)140-63-50(114)36(100)23(10-88)128-76(63)142-65-52(116)38(102)25(12-90)130-78(65)143-64-51(115)37(101)24(11-89)129-77(64)141-62-49(113)35(99)22(9-87)127-75(62)139-60-47(111)33(97)20(7-85)125-73(60)137-58-45(109)31(95)18(5-83)123-71(58)135-56-43(107)29(93)16(3-81)121-69(56)133-54/h14-117H,1-13H2
InChI Key LRNKYIRVFWDJMK-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C78H130O65
Molecular Weight 2107.80 g/mol
Exact Mass 2106.6867044 g/mol
Topological Polar Surface Area (TPSA) 1030.00 Ų
XlogP -21.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6,13,20,27,34,41,48,55,62,69,76,83-Dodecakis(hydroxymethyl)-2,7,9,14,16,21,23,28,30,35,37,42,44,49,51,56,58,63,65,70,72,77,79,84,86,92-hexacosaoxatetradecacyclo[86.3.1.03,8.010,15.017,22.024,29.031,36.038,43.045,50.052,57.059,64.066,71.073,78.080,85]dononacontane-4,5,11,12,18,19,25,26,32,33,39,40,46,47,53,54,60,61,67,68,74,75,81,82,89,90,91-heptacosol

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 92.14% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.32% 96.09%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.92% 96.61%
CHEMBL226 P30542 Adenosine A1 receptor 88.10% 95.93%
CHEMBL220 P22303 Acetylcholinesterase 87.86% 94.45%
CHEMBL3589 P55263 Adenosine kinase 85.46% 98.05%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.12% 97.09%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139588356
LOTUS LTS0065824
wikiData Q104171247