(Q77501525)

English

6,8a-Seco-6,8a-deoxy avermectin A1a aglycone

bioactive natural product

In more languages

Statements

type of chemical entity

0 references

2'-Butan-2-yl-9,15-dihydroxy-7-methoxy-3',6,10,14,16-pentamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,6'-2,3-dihydropyran]-3-one

1 reference

based on heuristic

inferred from SMILES

584.371304004 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₅H₅₂O₇

0 references

canonical SMILES

O=C1OC2CC(OC3(OC(C(C=C3)C)C(C)CC)C2)CC=C(C)C(O)C(C=CC=C(C)C4(O)CC(OC)C(=CC14)C)C

0 references

isomeric SMILES

CCC(C)C1OC2(C=CC1C)CC1CC(C/C=C(/C)C(O)C(C)/C=C\C=C(\C)C3(O)CC(OC)C(C)=CC3C(=O)O1)O2

1 reference

based on heuristic

inferred from InChI

Streptomyces avermitilis

1 reference

Production of a new methylated 6,8a-seco-6,8a-deoxy derivative of the avermectins by a transformant strain of Streptomyces avermitilis.

Identifiers

InChI=1S/C35H52O7/c1-9-21(2)32-24(5)15-16-34(42-32)19-28-18-27(41-34)14-13-23(4)31(36)22(3)11-10-12-26(7)35(38)20-30(39-8)25(6)17-29(35)33(37)40-28/h10-13,15-17,21-22,24,27-32,36,38H,9,14,18-20H2,1-8H3/b11-10-,23-13-,26-12-

0 references

FESJRKLWENAEBD-YKBBNOCWSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

FESJRKLWENAEBD-YKBBNOCWSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C35H52O7/c1-9-21(2)32-24(5)15-16-34(42-32)19-28-18-27(41-34)14-13-23(4)31(36)22(3)11-10-12-26(7)35(38)20-30(39-8)25(6)17-29(35)33(37)40-28/h10-13,15-17,21-22,24,27-32,36,38H,9,14,18-20H2,1-8H3/b11-10-,23-13-,26-12-

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FESJRKLWENAEBD-YKBBNOCWSA-N

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