(Q105141094)

English

[(2R)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-5-[(2S)-5-methyl-2-prop-1-en-2-ylhex-5-enyl]-2,3-dihydro-1-benzofuran-7-yl]-(3-hydroxyphenyl)methanone

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

1 reference

480.251188872 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

[(2S)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-5-[(2R)-5-methyl-2-prop-1-en-2-ylhex-5-enyl]-2,3-dihydro-1-benzofuran-7-yl]-(3-hydroxyphenyl)methanone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₉H₃₆O₆

0 references

canonical SMILES

O=C(C=1C=CC=C(O)C1)C=2C(O)=C(C(OC)=C3C2OC(C3)C(O)(C)C)CC(C(=C)C)CCC(=C)C

0 references

isomeric SMILES

C=C(C)CC[C@@H](Cc1c(O)c(C(=O)c2cccc(O)c2)c2c(c1OC)C[C@H](C(C)(C)O)O2)C(=C)C

0 references

found in taxon

Tovomita brevistaminea

1 reference

stated in

Cytotoxic constituents from the roots of Tovomita brevistaminea.

Identifiers

InChI

InChI=1S/C29H36O6/c1-16(2)11-12-18(17(3)4)14-21-26(32)24(25(31)19-9-8-10-20(30)13-19)28-22(27(21)34-7)15-23(35-28)29(5,6)33/h8-10,13,18,23,30,32-33H,1,3,11-12,14-15H2,2,4-7H3/t18-,23+/m0/s1

0 references

InChIKey

KHCZTQXZRBKGKK-FDDCHVKYSA-N

0 references

1 reference

17 September 2022

inferred from InChIKey

(Q105141094)

[(2R)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-5-[(2S)-5-methyl-2-prop-1-en-2-ylhex-5-enyl]-2,3-dihydro-1-benzofuran-7-yl]-(3-hydroxyphenyl)methanone

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)