(Q105381775)

English

(1R,2R)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1H-phenanthren-4-one

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1H-phenanthren-4-one

1 reference

based on heuristic

inferred from SMILES

mass

270.125594436 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₇H₁₈O₃

0 references

canonical SMILES

O=C1C=2C3=CC(=CC=C3C(=CC2C(O)C(OC)C1)C)C

0 references

isomeric SMILES

CO[C@@H]1CC(=O)c2c(cc(C)c3ccc(C)cc23)[C@H]1O

0 references

found in taxon

Heliotropium ovalifolium

4 references

stated in

Absolute configuration of a tetrahydrophenanthrene from Heliotropium ovalifolium by LC-NMR of its Mosher esters.

stated in

Absolute configuration of a tetrahydrophenanthrene from Heliotropium ovalifolium by LC-NMR of its Mosher esters.

stated in

Absolute configuration of a tetrahydrophenanthrene from Heliotropium ovalifolium by LC-NMR of its Mosher esters.

stated in

Heliotropamide, a novel oxopyrrolidine-3-carboxamide from Heliotropium ovalifolium

Identifiers

InChI

InChI=1S/C17H18O3/c1-9-4-5-11-10(2)7-13-16(12(11)6-9)14(18)8-15(20-3)17(13)19/h4-7,15,17,19H,8H2,1-3H3/t15-,17-/m1/s1

0 references

InChIKey

ZQVGEXOSDGZNGT-NVXWUHKLSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

1 reference

NMRShiftDB structure ID

8541

1 reference

matched by identifier from

InChIKey

ZQVGEXOSDGZNGT-NVXWUHKLSA-N

(Q105381775)

(1R,2R)-1-hydroxy-2-methoxy-6,9-dimethyl-2,3-dihydro-1H-phenanthren-4-one

Statements

Identifiers

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)