(Q76506721)

English

Guibourtinidol-7-methyl ether

chemical compound

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No label defined

No description defined

Statements

type of chemical entity

0 references

2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-ol

1 reference

based on heuristic

inferred from SMILES

272.104858992 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

3,4-Dihydro-2alpha-(4-hydroxyphenyl)-7-methoxy-2H-1-benzopyran-3alpha-ol

1 reference

based on heuristic

inferred from InChI

(2S,3R)-2-(4-hydroxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-3-ol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₆H₁₆O₄

0 references

canonical SMILES

OC1=CC=C(C=C1)C2OC3=CC(OC)=CC=C3CC2O

0 references

isomeric SMILES

COC1=CC2=C(C[C@@H]([C@H](O2)C3=CC=C(C=C3)O)O)C=C1

0 references

Crinum bulbispermum

2 references

Minor phenolics from Crinum bulbispermum bulbs

Minor phenolics from Crinum bulbispermum bulbs

Identifiers

InChI=1S/C16H16O4/c1-19-13-7-4-11-8-14(18)16(20-15(11)9-13)10-2-5-12(17)6-3-10/h2-7,9,14,16-18H,8H2,1H3/t14-,16+/m0/s1

0 references

XPHACJZIOXWENC-GOEBONIOSA-N

0 references

1 reference

matched by identifier from

XPHACJZIOXWENC-GOEBONIOSA-N

mapping relation type

2 references

ChEBI release 2022-06-13

matched by identifier from

International Chemical Identifier

InChI=1S/C16H16O4/c1-19-13-7-4-11-8-14(18)16(20-15(11)9-13)10-2-5-12(17)6-3-10/h2-7,9,14,16-18H,8H2,1H3/t14-,16+/m0/s1

UniChem compound ID

1 reference

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

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