(Q105310316)

English

2-[4-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxyphenyl]-3,5-dihydroxy-7-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

group of stereoisomers with the chemical formula C₃₂H₃₈O₁₈

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Statements

instance of

group of stereoisomers

0 references

1 reference

710.205814376 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₂H₃₈O₁₈

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canonical SMILES

O=C1C(O)=C(OC2=CC(OC3OC(C)C(O)C(O)C3O)=CC(O)=C12)C=4C=CC(OC5OC(C)C(O)C(O)C5OC6OCC(O)C(O)C6O)=CC4

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isomeric SMILES

C[C@@H]1OC(Oc2cc(O)c3c(=O)c(O)c(-c4ccc(OC5O[C@@H](C)[C@H](O)[C@@H](O)[C@H]5OC5OC[C@@H](O)[C@H](O)[C@H]5O)cc4)oc3c2)[C@H](O)[C@H](O)[C@H]1O

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found in taxon

Chenopodium murale

1 reference

stated in

A flavonol triglycoside from Chenopodium murale

Identifiers

InChI

InChI=1S/C32H38O18/c1-10-19(35)23(39)27(43)31(45-10)48-14-7-15(33)18-17(8-14)49-28(25(41)22(18)38)12-3-5-13(6-4-12)47-32-29(24(40)20(36)11(2)46-32)50-30-26(42)21(37)16(34)9-44-30/h3-8,10-11,16,19-21,23-24,26-27,29-37,39-43H,9H2,1-2H3/t10-,11-,16+,19-,20-,21-,23+,24+,26+,27+,29+,30?,31?,32?/m0/s1

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InChIKey

WQBQUTVGOOMOBW-AQHFWPTOSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

WQBQUTVGOOMOBW-AQHFWPTOSA-N

(Q105310316)

2-[4-[(3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxyphenyl]-3,5-dihydroxy-7-[(3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

Statements

Identifiers

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