(Q104394999)

English

(2S)-6-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

6C-substituted flavanone

0 references

mass

694.241412036 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₀H₃₈O₁₁

0 references

canonical SMILES

O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C=C3O)C1)C4C=C(CCC=C(C)C)CC(C5=CC=C(O)C=C5O)C4C(=O)C6=CC=C(O)C=C6O

0 references

isomeric SMILES

CC(C)=CCCC1=C[C@H](c2c(O)cc3c(c2O)C(=O)C[C@@H](c2ccc(O)cc2O)O3)[C@@H](C(=O)c2ccc(O)cc2O)[C@H](c2ccc(O)cc2O)C1

0 references

found in taxon

Morus

1 reference

stated in

"Structure of Sanggenon G, a New Diels-Alder Adduct from the Chinese Crude Drug \"Sang-Bai-Pi\" (Morus Root Barks)"

Identifiers

InChI

InChI=1S/C40H38O11/c1-19(2)4-3-5-20-12-27(24-9-6-21(41)14-29(24)44)36(39(49)26-11-8-23(43)16-31(26)46)28(13-20)37-32(47)18-35-38(40(37)50)33(48)17-34(51-35)25-10-7-22(42)15-30(25)45/h4,6-11,13-16,18,27-28,34,36,41-47,50H,3,5,12,17H2,1-2H3/t27-,28-,34-,36-/m0/s1

0 references

InChIKey

VYCKCQBOVSSJSK-PYQWHEAPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VYCKCQBOVSSJSK-PYQWHEAPSA-N

1 reference

(Q104394999)

(2S)-6-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-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)