(Q105209291)

English

(2E,4E)-10-[(2R,3S,4R,6R,8S,10S,11S)-4,10-dihydroxy-2,3,11-trimethyl-1-oxaspiro[5.5]undecan-8-yl]-4-ethyl-8-(hydroxymethyl)undeca-2,4-dienamide

group of stereoisomers with the chemical formula C₂₇H₄₇NO₅

In more languages

edit

Statements

instance of

group of stereoisomers

0 references

subclass of

chemical compound

0 references

mass

465.345423604 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₄₇NO₅

0 references

canonical SMILES

CCC(C=CC(N)=O)=CCCC(CO)CC(C)C1CC(O)C(C)C2(CC(O)C(C)C(C)O2)C1

0 references

isomeric SMILES

CCC(/C=C/C(N)=O)=C\CCC(CO)CC(C)[C@H]1C[C@H](O)[C@H](C)[C@@]2(C1)C[C@@H](O)[C@H](C)[C@@H](C)O2

0 references

found in taxon

Streptomyces griseochromogenes

1 reference

stated in

Competition and co-regulation of spirotoamide and tautomycetin biosynthesis in Streptomyces griseochromogenes, and isolation and structural elucidation of spirotoamide C and D.

Identifiers

InChI

InChI=1S/C27H47NO5/c1-6-21(10-11-26(28)32)8-7-9-22(16-29)12-17(2)23-13-24(30)19(4)27(14-23)15-25(31)18(3)20(5)33-27/h8,10-11,17-20,22-25,29-31H,6-7,9,12-16H2,1-5H3,(H2,28,32)/b11-10+,21-8+/t17?,18-,19+,20-,22?,23+,24+,25-,27-/m1/s1

0 references

InChIKey

PHXYBYWODHKWQV-JIYSBJGMSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PHXYBYWODHKWQV-JIYSBJGMSA-N

ChEBI ID

226054

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C27H47NO5/c1-6-21(10-11-26(28)32)8-7-9-22(16-29)12-17(2)23-13-24(30)19(4)27(14-23)15-25(31)18(3)20(5)33-27/h8,10-11,17-20,22-25,29-31H,6-7,9,12-16H2,1-5H3,(H2,28,32)/b11-10+,21-8+/t17?,18-,19+,20-,22?,23+,24+,25-,27-/m1/s1

1 reference

Natural Product Atlas ID

NPA021611

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

PHXYBYWODHKWQV-JIYSBJGMSA-N

(Q105209291)

(2E,4E)-10-[(2R,3S,4R,6R,8S,10S,11S)-4,10-dihydroxy-2,3,11-trimethyl-1-oxaspiro[5.5]undecan-8-yl]-4-ethyl-8-(hydroxymethyl)undeca-2,4-dienamide

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)