(Q104987582)

English

(1'S,2S,4S,5'R)-5,7-dihydroxy-4-(2-methylpropyl)-1'-propan-2-ylspiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde

chemical compound

In more languages

Statements

type of chemical entity

0 references

1 reference

based on heuristic

inferred from SMILES

386.20932406 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(1'R,2S,4R,5'S)-5,7-dihydroxy-4-(2-methylpropyl)-1'-propan-2-ylspiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

3-methylbut-3-enyl-β-D-glucopyranose

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(1'S,2S,4R,5'R)-5,7-dihydroxy-4-(2-methylpropyl)-1'-propan-2-ylspiro[3,4-dihydrochromene-2,4'-bicyclo[3.1.0]hexane]-6,8-dicarbaldehyde

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

3,5-Dimethoxy-3-(1,1-dimethylprop-2-enyl)-3,4-dihydropsoralen-4-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₃₀O₅

0 references

canonical SMILES

O=CC=1C(O)=C(C=O)C=2OC3(CCC4(CC34)C(C)C)CC(C2C1O)CC(C)C

0 references

isomeric SMILES

CC(C)C[C@H]1C[C@]2(CC[C@@]3(C(C)C)C[C@@H]23)Oc2c(C=O)c(O)c(C=O)c(O)c21

0 references

Eucalyptus globulus

2 references

The granulation-inhibiting principles from Eucalyptus globulus Labill. II. The structures of euglobal-Ia1,-Ia2,-Ib,-Ic,-IIa,IIb and -IIc.

Isolation and characterization of euglobals from eucalyptus globulus labill. by preparative reversed-phase liquid chromatography

Identifiers

InChI=1S/C23H30O5/c1-12(2)7-14-8-23(6-5-22(13(3)4)9-17(22)23)28-21-16(11-25)19(26)15(10-24)20(27)18(14)21/h10-14,17,26-27H,5-9H2,1-4H3/t14-,17+,22-,23-/m0/s1

0 references

DRQVGVASTZKOLP-WCQWESQNSA-N

0 references

2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

DRQVGVASTZKOLP-WCQWESQNSA-N

UniChem compound ID

1 reference

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