(Q105300834)

English

(2S)-1-{21-[(2S)-2-(acetyloxy)propyl]-9,17-dihydroxy-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(23),2(11),3(8),4(22),5,9,15,17,20-nonaen-5-yl}propan-2-yl benzoate

chemical compound

In more languages

edit

Statements

instance of

type of chemical entity

0 references

subclass of

1-{21-[2-(acetyloxy)propyl]-9,17-dihydroxy-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(23),2(11),3(8),4(22),5,9,15,17,20-nonaen-5-yl}propan-2-yl benzoate

1 reference

based on heuristic

inferred from SMILES

mass

680.189376464 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₈H₃₂O₁₂

0 references

canonical SMILES

O=C(OC(C)CC1=C(OC)C(=O)C2=C(O)C=C3OCOC4=CC(O)=C5C(=O)C(OC)=C(C=6C5=C4C3=C2C61)CC(OC(=O)C)C)C=7C=CC=CC7

0 references

isomeric SMILES

COc1c(C[C@H](C)OC(C)=O)c2c3c(C[C@H](C)OC(=O)c4ccccc4)c(OC)c(=O)c4c(O)cc5c(c6c(cc(O)c(c1=O)c62)OCO5)c43

0 references

found in taxon

Cercospora setariae

1 reference

stated in

Screening of the genus Cercospora for secondary metabolites☆

Identifiers

InChI

InChI=1S/C38H32O12/c1-16(49-18(3)39)11-20-26-27-21(12-17(2)50-38(44)19-9-7-6-8-10-19)37(46-5)35(43)29-23(41)14-25-31(33(27)29)30-24(47-15-48-25)13-22(40)28(32(26)30)34(42)36(20)45-4/h6-10,13-14,16-17,40-41H,11-12,15H2,1-5H3/t16-,17-/m0/s1

0 references

InChIKey

WBLKKNPYJSWTCK-IRXDYDNUSA-N

0 references

(Q105300834)

(2S)-1-{21-[(2S)-2-(acetyloxy)propyl]-9,17-dihydroxy-6,20-dimethoxy-7,19-dioxo-12,14-dioxahexacyclo[13.8.0.0²,¹¹.0³,⁸.0⁴,²².0¹⁸,²³]tricosa-1(23),2(11),3(8),4(22),5,9,15,17,20-nonaen-5-yl}propan-2-yl benzoate

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)