(Q110185162)

English

3-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)chromen-4-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

646.226155896 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3-[(2S,3S,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₂H₃₈O₁₄

0 references

canonical SMILES

O=C1C(OC2OC(C)C(O)C(O)C2OC3OCC(O)C(O)C3O)=C(OC=4C1=C(O)C=C(O)C4CC=C(C)C)C=5C=CC(OC)=CC5

0 references

isomeric SMILES

COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1

0 references

found in taxon

Epimedium diphyllum

1 reference

stated in

Flavonol glycosides in Epimedium species.

Epimedium grandiflorum

1 reference

stated in

[Seasonal fluctuation of flavonol glycosides in Epimedium species]

Epimedium wushanense

1 reference

stated in

Flavonoids from Epimedium wanshanense

Epimedium sagittatum

1 reference

stated in

Flavonol glycosides from Epimedium sagittatum

Epimedium grandiflorum var. koreanum

2 references

stated in

[Seasonal fluctuation of flavonol glycosides in Epimedium species]

stated in

A difuranoflavone from Epimedium koreanum

Identifiers

InChI

InChI=1S/C32H38O14/c1-13(2)5-10-17-18(33)11-19(34)21-24(38)29(27(44-28(17)21)15-6-8-16(41-4)9-7-15)45-32-30(25(39)22(36)14(3)43-32)46-31-26(40)23(37)20(35)12-42-31/h5-9,11,14,20,22-23,25-26,30-37,39-40H,10,12H2,1-4H3/t14-,20+,22-,23-,25+,26+,30+,31-,32-/m0/s1

0 references

InChIKey

BVDGQVAUJNUPGW-JGSSSOFVSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

ChEBI ID

187243

mapping relation type

exact match

1 reference

stated in

ChEBI release 2022-06-13

1 reference

0 references

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

retrieved

15 January 2022

InChIKey

BVDGQVAUJNUPGW-JGSSSOFVSA-N

(Q110185162)

3-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-{[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)chromen-4-one

Statements

Identifiers

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