(Q105153579)

English

(4R)-4-[(3S)-3-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one

chemical compound

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instance of

type of chemical entity

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subclass of

4-[3-Hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one

1 reference

based on heuristic

inferred from SMILES

mass

388.209717984 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₉H₃₂O₈

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canonical SMILES

O=C1C=C(C)C(CCC(O)COC2OC(CO)C(O)C(O)C2O)C(C)(C)C1

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isomeric SMILES

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

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found in taxon

Sedum sarmentosum

1 reference

stated in

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

InChI=1S/C19H32O8/c1-10-6-12(22)7-19(2,3)13(10)5-4-11(21)9-26-18-17(25)16(24)15(23)14(8-20)27-18/h6,11,13-18,20-21,23-25H,4-5,7-9H2,1-3H3/t11-,13-,14+,15-,16-,17+,18+/m0/s1

0 references

InChIKey

LLMTZZBBPMYWOL-GJACTAIYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

LLMTZZBBPMYWOL-GJACTAIYSA-N

(Q105153579)

(4R)-4-[(3S)-3-hydroxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]-3,5,5-trimethylcyclohex-2-en-1-one

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Identifiers

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