(Q104400210)

English

3-(2-Hydroxypropan-2-yl)-9-methyl-6,10-bis(3-methylbut-2-enyl)-9-(4-methylpent-3-enyl)-8-(2-methylpropanoyl)-4-oxatricyclo[6.3.1.01,5]dodec-5-ene-7,12-dione

group of stereoisomers with the chemical formula C₃₅H₅₂O₅

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

552.381474764 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₅₂O₅

0 references

canonical SMILES

O=C1C(=C2OC(CC23C(=O)C1(C(=O)C(C)C)C(C)(CCC=C(C)C)C(CC=C(C)C)C3)C(O)(C)C)CC=C(C)C

0 references

found in taxon

Hypericum perforatum

2 references

stated in

Prenylated Phloroglucinol Derivatives from Hypericum perforatum var. angustifolium

stated in

Instability of St. John's wort (Hypericum perforatum L.) and degradation of hyperforin in aqueous solutions and functional beverage

Identifiers

InChI

InChI=1S/C35H52O5/c1-21(2)13-12-18-33(11)25(16-14-22(3)4)19-34-20-27(32(9,10)39)40-30(34)26(17-15-23(5)6)29(37)35(33,31(34)38)28(36)24(7)8/h13-15,24-25,27,39H,12,16-20H2,1-11H3

0 references

InChIKey

SUOQGZCCNGMYHT-UHFFFAOYSA-N

0 references

1 reference

26 December 2021

1 reference

Human Metabolome Database ID

HMDB0033632

1 reference

based on heuristic

inferred from InChIKey

(Q104400210)

3-(2-Hydroxypropan-2-yl)-9-methyl-6,10-bis(3-methylbut-2-enyl)-9-(4-methylpent-3-enyl)-8-(2-methylpropanoyl)-4-oxatricyclo[6.3.1.01,5]dodec-5-ene-7,12-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)