(Q105000781)

English

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

1 reference

based on heuristic

inferred from SMILES

362.230453428 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₈H₃₄O₇

0 references

canonical SMILES

OCC(OC1OCC(O)C(O)C1O)CCC2C(C)CC(O)CC2(C)C

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isomeric SMILES

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

0 references

Sedum sarmentosum

2 references

Novel megastigmanes with lipid accumulation inhibitory and lipid metabolism-promoting activities in HepG2 cells from Sedum sarmentosum

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/C18H34O7/c1-10-6-11(20)7-18(2,3)13(10)5-4-12(8-19)25-17-16(23)15(22)14(21)9-24-17/h10-17,19-23H,4-9H2,1-3H3/t10-,11+,12+,13+,14-,15+,16-,17+/m1/s1

0 references

FSMSNKQMSSKYBN-IKQPXOLHSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FSMSNKQMSSKYBN-IKQPXOLHSA-N

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