(Q105234022)

English

(Z)-4-[(1S,2S,13S,15S)-7-[(2Z)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

(2Z)-4-[(1S,2S,13S)-7-[(2Z)-3,7-dimethylocta-2,6-dien-1-yl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-en-1-yl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.0²,¹¹.0²,¹⁵.0⁴,⁹]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid

1 reference

based on heuristic

inferred from SMILES

4-[7-(3,7-Dimethylocta-2,6-dienyl)-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid

1 reference

based on heuristic

inferred from SMILES

mass

630.319268432 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

4-[(1S,2S,13R,15S)-7-(3,7-dimethylocta-2,6-dienyl)-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid

1 reference

based on heuristic

inferred from InChI

(E)-4-[(1S,2S,13S,15R)-7-[(2E)-3,7-Dimethylocta-2,6-dienyl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₈H₄₆O₈

0 references

canonical SMILES

O=C(O)C(=CCC12OC(C)(C)C3CC(C=C4C(=O)C=5C(O)=C(C(O)=C(C5OC431)CC=C(C)C)CC=C(C)CCC=C(C)C)C2=O)C

0 references

isomeric SMILES

CC(C)=CCC/C(C)=C\Cc1c(O)c(CC=C(C)C)c2c(c1O)C(=O)C1=C[C@@H]3C[C@H]4C(C)(C)O[C@](C/C=C(/C)C(=O)O)(C3=O)[C@@]14O2

0 references

found in taxon

Garcinia hanburyi

1 reference

stated in

Cytotoxic polyprenylated xanthones from the resin of Garcinia hanburyi

Identifiers

InChI

InChI=1S/C38H46O8/c1-20(2)10-9-11-22(5)13-15-25-30(39)26(14-12-21(3)4)33-29(31(25)40)32(41)27-18-24-19-28-36(7,8)46-37(34(24)42,38(27,28)45-33)17-16-23(6)35(43)44/h10,12-13,16,18,24,28,39-40H,9,11,14-15,17,19H2,1-8H3,(H,43,44)/b22-13-,23-16-/t24-,28+,37-,38-/m1/s1

0 references

InChIKey

RCWNBHCZYXWDOV-ZLVWNHETSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RCWNBHCZYXWDOV-ZLVWNHETSA-N

(Q105234022)

(Z)-4-[(1S,2S,13S,15S)-7-[(2Z)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-17,17-dimethyl-5-(3-methylbut-2-enyl)-10,14-dioxo-3,16-dioxapentacyclo[11.4.1.02,11.02,15.04,9]octadeca-4,6,8,11-tetraen-15-yl]-2-methylbut-2-enoic acid

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)