(Q105371150)

English

(3S,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-3-methoxyhexanal

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

chemical compound

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mass

322.162767792 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₄H₂₆O₈

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canonical SMILES

O=CCC(OC)C(OC1OC(C)C(O)C(OC)C1O)C(O)C

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isomeric SMILES

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

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found in taxon

Hoodia gordonii

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stated in

An appetite suppressant from Hoodia species

Identifiers

InChI

InChI=1S/C14H26O8/c1-7(16)12(9(19-3)5-6-15)22-14-11(18)13(20-4)10(17)8(2)21-14/h6-14,16-18H,5H2,1-4H3/t7-,8-,9+,10-,11-,12-,13+,14+/m1/s1

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InChIKey

ZCJHHFURBPUVPW-KPGPUTEBSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

ZCJHHFURBPUVPW-KPGPUTEBSA-N

(Q105371150)

(3S,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl]oxy-5-hydroxy-3-methoxyhexanal

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Identifiers

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