(Q105215993)

English

(2S,3S)-2-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]cyclopentan-1-one

chemical compound

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instance of

type of chemical entity

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subclass of

2-[(4-Hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]cyclopentan-1-one

1 reference

based on heuristic

inferred from SMILES

mass

518.215197288 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₄O₁₀

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canonical SMILES

O=C1CCC(CC2=CC=C(OC3OC(CO)C(O)C(O)C3O)C(OC)=C2)C1CC4=CC=C(O)C(OC)=C4

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isomeric SMILES

COc1cc(C[C@@H]2C(=O)CC[C@H]2Cc2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(OC)c2)ccc1O

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found in taxon

Daphne feddei

1 reference

stated in

Phenylpropanoids from Daphne feddei and their inhibitory activities against NO production

Identifiers

InChI

InChI=1S/C27H34O10/c1-34-21-11-15(3-6-19(21)30)10-17-16(5-7-18(17)29)9-14-4-8-20(22(12-14)35-2)36-27-26(33)25(32)24(31)23(13-28)37-27/h3-4,6,8,11-12,16-17,23-28,30-33H,5,7,9-10,13H2,1-2H3/t16-,17-,23+,24+,25-,26+,27+/m0/s1

0 references

InChIKey

PWUCIPXNTHJNJC-ZBWZWSJVSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PWUCIPXNTHJNJC-ZBWZWSJVSA-N

(Q105215993)

(2S,3S)-2-[(4-hydroxy-3-methoxyphenyl)methyl]-3-[[3-methoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl]cyclopentan-1-one

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