(Q105156325)

English

(-)-conduritol F

chemical compound

(1R,2R,3R,4S)-cyclohex-5-ene-1,2,3,4-tetrol

In more languages

Statements

type of chemical entity

0 references

(±)-conduritol B

1 reference

based on heuristic

inferred from SMILES

146.0579088 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(-)-conduritol B

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-conduritol B

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-conduritol C

1 reference

based on heuristic

inferred from InChI

(1R,2S,3S,4S)-cyclohex-5-ene-1,2,3,4-tetrol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₆H₁₀O₄

0 references

canonical SMILES

OC1C=CC(O)C(O)C1O

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isomeric SMILES

O[C@H]1C=C[C@@H](O)[C@@H](O)[C@@H]1O

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Cynanchum liukiuense

1 reference

Conduritol F glucosides and terpenoid glucosides from Cynanchum liukiuense and distribution of conduritol F glucosides in several Asclepiadaceous plants

Marsdenia tomentosa

3 references

Marstomentosides O-T polyoxypregnane glycosides from Marsdenia tomentosa.

Cyclitols and their glycosides from leaves of Marsdenia tomentosa

Cyclitols and their glycosides from leaves of Marsdenia tomentosa

Identifiers

InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5-,6-/m1/s1

0 references

LRUBQXAKGXQBHA-JGWLITMVSA-N

0 references

CAS Registry Number

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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