(Q27137939)

English

Methylpendolmycin-14-O-alpha-glucoside

chemical compound

In more languages

Statements

type of chemical entity

0 references

indolactam alkaloid

0 references

545.310101±0 dalton

1 reference

language of work or name

CHEBI:69597 (English)

7 October 2016

chemical formula

C₂₉H₄₃N₃O₇

1 reference

language of work or name

CHEBI:69597 (English)

7 October 2016

canonical SMILES

CCC(C)C1C(=O)NC(CC2=CNC3=C(C=CC(=C23)N1C)C(C)(C)C=C)COC4C(C(C(C(O4)CO)O)O)O

1 reference

language of work or name

CHEBI:69597 (English)

7 October 2016

isomeric SMILES

CC[C@H](C)[C@H]1C(=O)N[C@@H](CC2=CNC3=C(C=CC(=C23)N1C)C(C)(C)C=C)CO[C@@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

1 reference

language of work or name

CHEBI:69597 (English)

7 October 2016

Marinactinospora thermotolerans

1 reference

Antimalarial β-carboline and indolactam alkaloids from Marinactinospora thermotolerans, a deep sea isolate

Identifiers

InChI=1S/C29H43N3O7/c1-7-15(3)23-27(37)31-17(14-38-28-26(36)25(35)24(34)20(13-33)39-28)11-16-12-30-22-18(29(4,5)8-2)9-10-19(21(16)22)32(23)6/h8-10,12,15,17,20,23-26,28,30,33-36H,2,7,11,13-14H2,1,3-6H3,(H,31,37)/t15-,17-,20+,23-,24+,25-,26+,28-/m0/s1

1 reference

language of work or name

CHEBI:69597 (English)

7 October 2016

NJXBUEOOZBMGFZ-HSLJXRPUSA-N

2 references

language of work or name

CHEBI:69597 (English)

7 October 2016

ChEBI release 2020-09-01

1 reference

language of work or name

[(2S,5S)-2-[(2S)-2-Butanyl]-1-methyl-9-(2-methyl-3-buten-2-yl)-3-oxo-2,3,4,5,6,8-hexahydro-1H-[1,4]diazonino[7,6,5-cd]indol-5-yl]methyl alpha-D-glucopyranoside (English)

7 October 2016

2 references

language of work or name

CHEBI:69597 (English)

7 October 2016

matched by identifier from

NJXBUEOOZBMGFZ-HSLJXRPUSA-N

mapping relation type

2 references

language of work or name

Methylpendolmycin-14-O-alpha-glucoside (English)

7 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C29H43N3O7/c1-7-15(3)23-27(37)31-17(14-38-28-26(36)25(35)24(34)20(13-33)39-28)11-16-12-30-22-18(29(4,5)8-2)9-10-19(21(16)22)32(23)6/h8-10,12,15,17,20,23-26,28,30,33-36H,2,7,11,13-14H2,1,3-6H3,(H,31,37)/t15-,17-,20+,23-,24+,25-,26+,28-/m0/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

NJXBUEOOZBMGFZ-HSLJXRPUSA-N

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