(Q105024603)

English

(8S,9S,10R,11S,12R,17R)-4,5,9,10,11,19,21,24-octahydroxy-17-(4-hydroxyphenyl)-7,14,25,27-tetraoxapentacyclo[16.6.2.12,6.18,12.022,26]octacosa-1(24),2,4,6(28),18,20,22(26)-heptaene-15,23-dione

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

4,5,9,10,11,19,21,24-Octahydroxy-17-(4-hydroxyphenyl)-7,14,25,27-tetraoxapentacyclo[16.6.2.12,6.18,12.022,26]octacosa-1(24),2,4,6(28),18,20,22(26)-heptaene-15,23-dione

1 reference

1 reference

1 reference

626.127170132 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(8S,9R,10S,11S,12R,17R)-4,5,9,10,11,19,21,24-octahydroxy-17-(4-hydroxyphenyl)-7,14,25,27-tetraoxapentacyclo[16.6.2.12,6.18,12.022,26]octacosa-1(24),2,4,6(28),18,20,22(26)-heptaene-15,23-dione

2 references

based on heuristic

inferred from InChIKey

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

(8S,9R,10S,11S,12R,17S)-4,5,9,10,11,19,21,24-octahydroxy-17-(4-hydroxyphenyl)-7,14,25,27-tetraoxapentacyclo[16.6.2.12,6.18,12.022,26]octacosa-1(24),2,4,6(28),18,20,22(26)-heptaene-15,23-dione

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₀H₂₆O₁₅

0 references

canonical SMILES

O=C1OCC2OC(OC=3C=C(C=C(O)C3O)C=4OC=5C(C(=O)C4O)=C(O)C=C(O)C5C(C6=CC=C(O)C=C6)C1)C(O)C(O)C2O

0 references

isomeric SMILES

O=C1C[C@H](c2ccc(O)cc2)c2c(O)cc(O)c3c(=O)c(O)c(oc23)-c2cc(O)c(O)c(c2)O[C@@H]2O[C@H](CO1)[C@@H](O)[C@@H](O)[C@@H]2O

0 references

found in taxon

Nymphaea lotus

1 reference

stated in

Two very unusual macrocyclic flavonoids from the water lily Nymphaea lotus

Identifiers

InChI

InChI=1S/C30H26O15/c31-12-3-1-10(2-4-12)13-7-19(35)42-9-18-23(37)25(39)27(41)30(44-18)43-17-6-11(5-16(34)22(17)36)28-26(40)24(38)21-15(33)8-14(32)20(13)29(21)45-28/h1-6,8,13,18,23,25,27,30-34,36-37,39-41H,7,9H2/t13-,18-,23-,25-,27+,30-/m1/s1

0 references

InChIKey

GZTPVMNTZSEVRQ-UAMLUBCQSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GZTPVMNTZSEVRQ-UAMLUBCQSA-N

1 reference

(Q105024603)

(8S,9S,10R,11S,12R,17R)-4,5,9,10,11,19,21,24-octahydroxy-17-(4-hydroxyphenyl)-7,14,25,27-tetraoxapentacyclo[16.6.2.12,6.18,12.022,26]octacosa-1(24),2,4,6(28),18,20,22(26)-heptaene-15,23-dione

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)