(Q105225702)

English

(8R,10S,11R,12R,13S,22S)-10-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-1,11,12,18,19,23,23-heptahydroxy-6,9,14,24-tetraoxapentacyclo[18.3.1.04,22.08,13.016,21]tetracosa-3,16,18,20-tetraene-2,5,15-trione

group of stereoisomers with the chemical formula C₃₅H₃₀O₁₉

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

1 reference

754.13812874 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₃₀O₁₉

0 references

canonical SMILES

O=C1OCC2OC(OC3=CC(O)=C(C(=O)CCC4=CC=C(O)C=C4)C(O)=C3)C(O)C(O)C2OC(=O)C5=CC(O)=C(O)C=6OC7(O)C(=O)C=C1C(C65)C7(O)O

0 references

isomeric SMILES

O=C1OC[C@H]2O[C@@H](Oc3cc(O)c(C(=O)CCc4ccc(O)cc4)c(O)c3)[C@H](O)[C@@H](O)[C@@H]2OC(=O)c2cc(O)c(O)c3c2[C@H]2C1=CC(=O)C(O)(O3)C2(O)O

0 references

found in taxon

Balanophora papuana

1 reference

stated in

Papuabalanols A and B, new tannins from Balanophora papuana

Identifiers

InChI

InChI=1S/C35H30O19/c36-13-4-1-12(2-5-13)3-6-17(37)24-18(38)7-14(8-19(24)39)51-33-28(44)27(43)29-21(52-33)11-50-31(45)16-10-22(41)35(49)34(47,48)25(16)23-15(32(46)53-29)9-20(40)26(42)30(23)54-35/h1-2,4-5,7-10,21,25,27-29,33,36,38-40,42-44,47-49H,3,6,11H2/t21-,25-,27-,28-,29-,33-,35?/m1/s1

0 references

InChIKey

QQAFUDHCTRXIDC-CLINIECNSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QQAFUDHCTRXIDC-CLINIECNSA-N

(Q105225702)

(8R,10S,11R,12R,13S,22S)-10-[3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenoxy]-1,11,12,18,19,23,23-heptahydroxy-6,9,14,24-tetraoxapentacyclo[18.3.1.04,22.08,13.016,21]tetracosa-3,16,18,20-tetraene-2,5,15-trione

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)