(Q104990469)

English

(1R,2R,5S,7R,8R,9S,10S,11R,18S)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-16-one

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

7,9,10,18-Tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-16-one

1 reference

based on heuristic

inferred from SMILES

mass

364.188588616 dalton

1 reference

2 references

inferred from InChIKey

1 reference

C₂₀H₂₈O₆

0 references

canonical SMILES

O=C1OC2(O)C(O)C3C(C)(C)CCCC13C4CCC5C(=C)C(O)C42C5O

0 references

isomeric SMILES

C=C1[C@@H]2CC[C@H]3[C@]45CCCC(C)(C)[C@H]4[C@H](O)[C@@](O)(OC5=O)[C@]3([C@H]2O)[C@@H]1O

0 references

found in taxon

Isodon rubescens

1 reference

stated in

Two new diterpenoids and other constituents from Isodon rubescens

Identifiers

InChI

InChI=1S/C20H28O6/c1-9-10-5-6-11-18-8-4-7-17(2,3)12(18)15(23)20(25,26-16(18)24)19(11,13(9)21)14(10)22/h10-15,21-23,25H,1,4-8H2,2-3H3/t10-,11-,12+,13+,14-,15-,18+,19-,20+/m0/s1

0 references

InChIKey

DWBNAAUVBIEEOE-RMUPGQIJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DWBNAAUVBIEEOE-RMUPGQIJSA-N

(Q104990469)

(1R,2R,5S,7R,8R,9S,10S,11R,18S)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-16-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)