(Q75059934)

English

Macquarimicin C

bioactive natural product

In more languages

Statements

group of stereoisomers

0 references

chemical compound

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370.178023932 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₆O₅

0 references

canonical SMILES

O=C1OC2CC(=O)C13C(C2)CC4C=CC5C(=O)C(C)CC5C4C3CC(=O)C

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isomeric SMILES

CC(=O)C[C@H]1[C@H]2[C@H](C=C[C@@H]3C(=O)[C@H](C)C[C@H]23)CC2CC3CC(=O)C21C(=O)O3

0 references

1 reference

Macquarimicins, microbial metabolites from Micromonospora. I. Discovery, taxonomy, fermentation and biological properties.

Identifiers

InChI=1S/C22H26O5/c1-10-5-16-15(20(10)25)4-3-12-7-13-8-14-9-18(24)22(13,21(26)27-14)17(19(12)16)6-11(2)23/h3-4,10,12-17,19H,5-9H2,1-2H3/t10-,12-,13?,14?,15+,16+,17+,19+,22?/m1/s1

0 references

ZKSMHLMCOSXDEO-DMZJQQGVSA-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

ZKSMHLMCOSXDEO-DMZJQQGVSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C22H26O5/c1-10-5-16-15(20(10)25)4-3-12-7-13-8-14-9-18(24)22(13,21(26)27-14)17(19(12)16)6-11(2)23/h3-4,10,12-17,19H,5-9H2,1-2H3/t10-,12-,13?,14?,15+,16+,17+,19+,22?/m1/s1

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ZKSMHLMCOSXDEO-DMZJQQGVSA-N

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