(Q105348010)

English

(7R,8aS,10aR)-1,3-dihydroxy-10a-methyl-2-(3-methylbutanoyl)-7-propan-2-yl-7,8,8a,9-tetrahydroxanthene-4-carbaldehyde

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1,3-Dihydroxy-10a-methyl-2-(3-methylbutanoyl)-7-propan-2-yl-7,8,8a,9-tetrahydroxanthene-4-carbaldehyde

1 reference

based on heuristic

inferred from SMILES

mass

386.20932406 dalton

1 reference

1 reference

(7R,8aR,10aR)-1,3-dihydroxy-10a-methyl-2-(3-methylbutanoyl)-7-propan-2-yl-7,8,8a,9-tetrahydroxanthene-4-carbaldehyde

1 reference

based on heuristic

inferred from InChI

chemical formula

C₂₃H₃₀O₅

0 references

canonical SMILES

O=CC=1C(O)=C(C(O)=C2C1OC3(C=CC(CC3C2)C(C)C)C)C(=O)CC(C)C

0 references

isomeric SMILES

CC(C)CC(=O)c1c(O)c(C=O)c2c(c1O)C[C@@H]1C[C@H](C(C)C)C=C[C@]1(C)O2

0 references

found in taxon

Eucalyptus globulus

1 reference

stated in

The granulation-inhibiting principles from Eucalyptus globulus Labill. II. The structures of euglobal-Ia1,-Ia2,-Ib,-Ic,-IIa,IIb and -IIc.

Identifiers

InChI

InChI=1S/C23H30O5/c1-12(2)8-18(25)19-20(26)16-10-15-9-14(13(3)4)6-7-23(15,5)28-22(16)17(11-24)21(19)27/h6-7,11-15,26-27H,8-10H2,1-5H3/t14-,15+,23+/m1/s1

0 references

InChIKey

YGCRQAOHADEOEC-USGALAMMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

YGCRQAOHADEOEC-USGALAMMSA-N

(Q105348010)

(7R,8aS,10aR)-1,3-dihydroxy-10a-methyl-2-(3-methylbutanoyl)-7-propan-2-yl-7,8,8a,9-tetrahydroxanthene-4-carbaldehyde

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)