(Q77519954)

English

(3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-one

bioactive natural product

In more languages

default for all languages

No label defined

No description defined

edit

Statements

instance of

type of chemical entity

0 references

subclass of

16-[4-(2-ethyl-3-methyl-2H-pyran-6-yl)pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

1 reference

based on heuristic

inferred from SMILES

mass

554.36073932 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(3Z,5E,7R,8S,9S,11E,13E,15S,16R)-16-[(E,2S)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]pent-3-en-2-yl]-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyl-1-oxacyclohexadeca-3,5,11,13-tetraen-2-one

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₅₀O₆

0 references

canonical SMILES

O=C1OC(C(OC)C=CC=C(C)CC(C)C(O)C(C=C(C=C1OC)C)C)C(C=C(C=2OC(C(=CC2)C)CC)C)C

0 references

isomeric SMILES

CC[C@@H]1C(=CC=C(O1)/C(=C/[C@H](C)[C@@H]2[C@H](/C=C\C=C(/C[C@@H]([C@@H]([C@@H](/C=C(\C=C(/C(=O)O2)\OC)/C)C)O)C)\C)OC)/C)C

0 references

found in taxon

Streptomyces

1 reference

stated in

Two new macrolides produced by Streptomyces sp. CS.

Identifiers

InChI

InChI=1S/C34H50O6/c1-11-28-23(4)15-16-29(39-28)24(5)20-27(8)33-30(37-9)14-12-13-21(2)17-25(6)32(35)26(7)18-22(3)19-31(38-10)34(36)40-33/h12-16,18-20,25-28,30,32-33,35H,11,17H2,1-10H3/b14-12-,21-13-,22-18-,24-20+,31-19+/t25-,26+,27-,28+,30-,32-,33+/m0/s1

0 references

InChIKey

JXMOXMDSHOTTME-SWDJTEKNSA-N

2 references

language of work or name

English

stated in

Natural Product Atlas

PubChem CID

139587032

language of work or name

2 references

language of work or name

English

matched by identifier from

InChIKey

JXMOXMDSHOTTME-SWDJTEKNSA-N

ChEBI ID

210495

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C34H50O6/c1-11-28-23(4)15-16-29(39-28)24(5)20-27(8)33-30(37-9)14-12-13-21(2)17-25(6)32(35)26(7)18-22(3)19-31(38-10)34(36)40-33/h12-16,18-20,25-28,30,32-33,35H,11,17H2,1-10H3/b14-12-,21-13-,22-18-,24-20+,31-19+/t25-,26+,27-,28+,30-,32-,33+/m0/s1

1 reference

Natural Product Atlas ID

NPA014173

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

JXMOXMDSHOTTME-SWDJTEKNSA-N

(Q77519954)

(3Z,5E,7R,8S,9R,11E,13E,15S,16R)-16-{(2S,3E)-4-[(2R)-2-ethyl-3-methyl-2H-pyran-6-yl]-3-penten-2-yl}-8-hydroxy-3,15-dimethoxy-5,7,9,11-tetramethyloxacyclohexadeca-3,5,11,13-tetraen-2-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)