(Q105188334)

English

[(4S)-p-Mentha-1-ene-8-yl]beta-D-glucopyranoside

chemical compound

In more languages

Statements

type of chemical entity

0 references

2-(hydroxymethyl)-6-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}oxane-3,4,5-triol

1 reference

based on heuristic

inferred from SMILES

316.188588616 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(4R)-p-Mentha-1-ene-8-yl]beta-D-glucopyranoside

1 reference

based on heuristic

inferred from InChI

2-(4-Methylcyclohex-3-en-1-yl)propan-2-yl hexopyranoside

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₂₈O₆

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canonical SMILES

OCC1OC(OC(C)(C)C2CC=C(C)CC2)C(O)C(O)C1O

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isomeric SMILES

CC1=CC[C@@H](C(C)(C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC1

0 references

Sedum sarmentosum

1 reference

Bioactive constituents from Chinese natural medicines. XXII. Absolute structures of new megastigmane glycosides, sedumosides E1, E2, E3, F1, F2, and G, from Sedum sarmentosum (Crassulaceae)

Identifiers

InChI=1S/C16H28O6/c1-9-4-6-10(7-5-9)16(2,3)22-15-14(20)13(19)12(18)11(8-17)21-15/h4,10-15,17-20H,5-8H2,1-3H3/t10-,11-,12-,13+,14-,15+/m1/s1

0 references

NZNWCYFBFHHMLM-LACSLYJWSA-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

NZNWCYFBFHHMLM-LACSLYJWSA-N

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