(Q105228860)

English

(1S,4S,5R,8S,9S,10R,11S,12R,13S,15S,16S,18R)-9,12,13,18-tetrahydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.01,5.04,8.011,16]octadecan-6-one

chemical compound

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

9,12,13,18-Tetrahydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.01,5.04,8.011,16]octadecan-6-one

1 reference

based on heuristic

inferred from SMILES

(1S,4S,5R,9S,10R,11S,12R,13S,15S,16S,18R)-9,12,13,18-tetrahydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.01,5.04,8.011,16]octadecan-6-one

1 reference

based on heuristic

inferred from SMILES

mass

368.183503236 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₉H₂₈O₇

0 references

canonical SMILES

O=C1OC2C(O)C3C4(C)C(O)C(O)CC(C)C4CC(O)C53COC2(C)C15

0 references

isomeric SMILES

C[C@H]1C[C@H](O)[C@H](O)[C@@]2(C)[C@H]1C[C@@H](O)[C@]13CO[C@]4(C)[C@@H](OC(=O)[C@@H]41)[C@@H](O)[C@H]23

0 references

found in taxon

Homalolepis cedron

1 reference

stated in

Cytotoxic quassinoids from Simaba cedron

Identifiers

InChI

InChI=1S/C19H28O7/c1-7-4-9(20)14(23)17(2)8(7)5-10(21)19-6-25-18(3)13(19)16(24)26-15(18)11(22)12(17)19/h7-15,20-23H,4-6H2,1-3H3/t7-,8-,9-,10+,11-,12+,13-,14-,15-,17-,18-,19-/m0/s1

0 references

InChIKey

QVRFHIZYHPQMDT-WREABGOASA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

QVRFHIZYHPQMDT-WREABGOASA-N

(Q105228860)

(1S,4S,5R,8S,9S,10R,11S,12R,13S,15S,16S,18R)-9,12,13,18-tetrahydroxy-4,11,15-trimethyl-3,7-dioxapentacyclo[8.8.0.01,5.04,8.011,16]octadecan-6-one

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)