(Q105116671)

English

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R)-4-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethylcyclohexyl]butan-2-yl]oxyoxane-3,4,5-triol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-(Hydroxymethyl)-6-[4-(4-hydroxy-2,2,6-trimethylcyclohexyl)butan-2-yloxy]oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

376.246103492 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

Myrsinionoside D

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₆O₇

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canonical SMILES

OCC1OC(OC(C)CCC2C(C)CC(O)CC2(C)C)C(O)C(O)C1O

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isomeric SMILES

C[C@H](CC[C@H]1[C@H](C)C[C@H](O)CC1(C)C)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O

0 references

Myrsine seguinii

1 reference

Myrsinionosides A-E: megastigmane glycosides from the leaves of Myrsine seguinii Lev

Salacia chinensis

1 reference

Absolute structures of new megastigmane glycosides, foliasalaciosides E(1), E(2), E(3), F, G, H, and I from the leaves of Salacia chinensis

Sedum sarmentosum

1 reference

Bioactive constituents from Chinese natural medicines. XXIII. Absolute structures of new megastigmane glycosides, sedumosides A(4), A(5), A(6), H, and I, and hepatoprotective megastigmanes from Sedum sarmentosum.

Identifiers

InChI=1S/C19H36O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h10-18,20-24H,5-9H2,1-4H3/t10-,11-,12+,13+,14-,15+,16+,17-,18-/m1/s1

0 references

IOICPLCBYINMDA-YACZXZKXSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

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