(Q105015745)

English

(2S,5R,10S,14R,15S,16S,17E)-15-hydroxy-2-[(1E,3S,6R,7E)-6-hydroxy-3,7-dimethyldeca-1,7,9-trienyl]-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

(17E)-8,15-dihydroxy-2-[(1E,7Z)-6-hydroxy-3,7-dimethyldeca-1,7,9-trien-1-yl]-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadeca-8,17-diene-6,13,19-trione

1 reference

based on heuristic

inferred from SMILES

15-Hydroxy-2-(6-hydroxy-3,7-dimethyldeca-1,7,9-trienyl)-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone

1 reference

based on heuristic

inferred from SMILES

mass

587.382203036 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

(2S,5R,10S,14R,15S,16S,17Z)-15-hydroxy-2-[(1E,3S,6R,7E)-6-hydroxy-3,7-dimethyldeca-1,7,9-trienyl]-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(2R,5S,10R,14R,15S,16R,17Z)-15-hydroxy-2-[(1E,3S,6S,7E)-6-hydroxy-3,7-dimethyldeca-1,7,9-trienyl]-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone

1 reference

based on heuristic

inferred from InChI

chemical formula

C₃₄H₅₃NO₇

0 references

canonical SMILES

C=CC=C(C)C(O)CCC(C)C=CC1CCC(C)C(=O)CC(=O)NC(C)CCC(=O)C(C)C(O)C(C)C=C(C)C(=O)O1

0 references

isomeric SMILES

C=C/C=C(\C)[C@H](O)CC[C@H](C)/C=C/[C@@H]1CC[C@@H](C)C(=O)CC(=O)N[C@@H](C)CCC(=O)[C@H](C)[C@@H](O)[C@@H](C)/C=C(\C)C(=O)O1

0 references

found in taxon

Angiococcus disciformis

2 references

stated in

Production, isolation, physico-chemical and biological properties of angiolam A, a new antibiotic from Angiococcus disciformis (Myxobacterales)

stated in

Antibiotika aus Gleitenden Bakterien, XXVII. Angiolam A – ein neues Antibiotikum ausAngiococcus disciformis (Myxobacterales)

Identifiers

InChI

InChI=1S/C34H53NO7/c1-9-10-22(3)29(36)17-12-21(2)11-15-28-16-13-23(4)31(38)20-32(39)35-26(7)14-18-30(37)27(8)33(40)24(5)19-25(6)34(41)42-28/h9-11,15,19,21,23-24,26-29,33,36,40H,1,12-14,16-18,20H2,2-8H3,(H,35,39)/b15-11+,22-10+,25-19+/t21-,23-,24+,26+,27+,28-,29-,33+/m1/s1

0 references

InChIKey

GRCRWFPQJFBHLG-RMBOWWIPSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

GRCRWFPQJFBHLG-RMBOWWIPSA-N

ChEBI ID

222569

mapping relation type

exact match

1 reference

matched by identifier from

International Chemical Identifier

InChI

InChI=1S/C34H53NO7/c1-9-10-22(3)29(36)17-12-21(2)11-15-28-16-13-23(4)31(38)20-32(39)35-26(7)14-18-30(37)27(8)33(40)24(5)19-25(6)34(41)42-28/h9-11,15,19,21,23-24,26-29,33,36,40H,1,12-14,16-18,20H2,2-8H3,(H,35,39)/b15-11+,22-10+,25-19+/t21-,23-,24+,26+,27+,28-,29-,33+/m1/s1

1 reference

Natural Product Atlas ID

NPA020868

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

GRCRWFPQJFBHLG-RMBOWWIPSA-N

(Q105015745)

(2S,5R,10S,14R,15S,16S,17E)-15-hydroxy-2-[(1E,3S,6R,7E)-6-hydroxy-3,7-dimethyldeca-1,7,9-trienyl]-5,10,14,16,18-pentamethyl-1-oxa-9-azacyclononadec-17-ene-6,8,13,19-tetrone

Statements

Identifiers

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