(Q104964697)

English

Aceroketoside

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-[[3,4-Dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,5-dihydroxy-6-[(4-hydroxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-yl)oxy]oxan-4-one

1 reference

based on heuristic

inferred from SMILES

590.236326656 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2R,3R,5S,6R)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,5-dihydroxy-6-[[(12R)-4-hydroxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-12-yl]oxy]oxan-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₃₈O₁₂

0 references

canonical SMILES

O=C1C(O)C(OC2CCC3=CC=C(OC4=CC(=CC=C4O)CCCC2)C=C3)OC(COC5OCC(O)(CO)C5O)C1O

0 references

isomeric SMILES

O=C1[C@@H](O)[C@H](CO[C@H]2OC[C@@](O)(CO)[C@H]2O)O[C@H](O[C@H]2CCCCc3ccc(O)c(c3)Oc3ccc(cc3)CC2)[C@@H]1O

0 references

2 references

Structures of new cyclic diarylheptanoids and inhibitors of nitric oxide production from Japanese folk medicine Acer nikoense.

Medicinal foodstuffs. XXXI. Structures of new aromatic constituents and inhibitors of degranulation in RBL-2H3 cells from a Japanese folk medicine, the stem bark of Acer nikoense.

Parthenocissus tricuspidata

2 references

Medicinal foodstuffs. XXXI. Structures of new aromatic constituents and inhibitors of degranulation in RBL-2H3 cells from a Japanese folk medicine, the stem bark of Acer nikoense.

Structures of new cyclic diarylheptanoids and inhibitors of nitric oxide production from Japanese folk medicine Acer nikoense.

Identifiers

InChI=1S/C30H38O12/c31-15-30(37)16-39-29(27(30)36)38-14-23-24(33)25(34)26(35)28(42-23)41-19-4-2-1-3-18-8-12-21(32)22(13-18)40-20-10-6-17(5-9-19)7-11-20/h6-8,10-13,19,23-24,26-29,31-33,35-37H,1-5,9,14-16H2/t19-,23-,24-,26+,27-,28-,29-,30-/m0/s1

0 references

CMJPNYIQFRFOER-QYNXVBASSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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