(Q105145419)

English

(3R,4S,5S,6S,7S)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

1,3,4,5,6,7,8-heptahydroxyoctan-2-one

1 reference

based on heuristic

inferred from SMILES

mass

240.084517472 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3S,4R,5S,6R,7R)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

D-glycero-D-manno-octulose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₈H₁₆O₈

0 references

canonical SMILES

O=C(CO)C(O)C(O)C(O)C(O)C(O)CO

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isomeric SMILES

O=C(CO)[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO

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found in taxon

Primula officinalis

1 reference

stated in

The isolation of some heptoses, heptuloses, octuloses, and nonuloses from primula officinalis jacq

Primula veris

1 reference

stated in

The isolation of some heptoses, heptuloses, octuloses, and nonuloses from primula officinalis jacq

Identifiers

InChI

InChI=1S/C8H16O8/c9-1-3(11)5(13)7(15)8(16)6(14)4(12)2-10/h3,5-11,13-16H,1-2H2/t3-,5-,6-,7-,8+/m0/s1

0 references

InChIKey

KSHYQYHHIKNYAY-ZNKVVVRSSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KSHYQYHHIKNYAY-ZNKVVVRSSA-N

(Q105145419)

(3R,4S,5S,6S,7S)-1,3,4,5,6,7,8-heptahydroxyoctan-2-one

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