(Q110185882)

English

(E,4Z)-N-[(E)-3-[(9Z,12Z)-11,19-dihydroxy-8,12-dimethyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyiminobut-2-enamide

group of stereoisomers with the chemical formula C₂₇H₃₂N₂O₈

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

512.215865984 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₂N₂O₈

0 references

canonical SMILES

O=C1OC(CC=CNC(=O)C=CC=NOC)CC(=O)OC(C=CC(O)C(=CCC=2C=CC=C(O)C12)C)C

0 references

isomeric SMILES

CO/N=C\C=C\C(=O)N/C=C/CC1CC(=O)OC(C)/C=C\C(O)/C(C)=C\Cc2cccc(O)c2C(=O)O1

1 reference

1 reference

The Lobatamides, Novel Cytotoxic Macrolides from Southwestern Pacific Tunicates†

Identifiers

InChI

InChI=1S/C27H32N2O8/c1-18-11-13-20-7-4-9-23(31)26(20)27(34)37-21(17-25(33)36-19(2)12-14-22(18)30)8-5-15-28-24(32)10-6-16-29-35-3/h4-7,9-12,14-16,19,21-22,30-31H,8,13,17H2,1-3H3,(H,28,32)/b10-6+,14-12-,15-5+,18-11-,29-16-

0 references

InChIKey

JYHIHHYYXXKTTJ-PZRNTLOJSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

JYHIHHYYXXKTTJ-PZRNTLOJSA-N

1 reference

(Q110185882)

(E,4Z)-N-[(E)-3-[(9Z,12Z)-11,19-dihydroxy-8,12-dimethyl-2,6-dioxo-3,7-dioxabicyclo[13.4.0]nonadeca-1(15),9,12,16,18-pentaen-4-yl]prop-1-enyl]-4-methoxyiminobut-2-enamide

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)